NP-MRD: Showing NP-Card for Uridine triphosphate (NP0001406)

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Record Information

Version

2.0

Created at

2005-11-16 15:48:42 UTC

Updated at

2024-09-17 15:45:03 UTC

NP-MRD ID

NP0001406

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Uridine triphosphate

Description

Uridine triphosphate, also known as 5'-UTP or UTP, belongs to the class of organic compounds known as pyrimidine ribonucleoside triphosphates. These are pyrimidine ribobucleotides with triphosphate group linked to the ribose moiety. More specifically, UTP is a pyrimidine nucleoside triphosphate, consisting of the organic base uracil linked to the 1′ carbon of the ribose sugar, and esterified with tri-phosphoric acid at the 5′ position. Uridine triphosphate exists in all living species, ranging from bacteria to plants to humans. The main role of UTP is as substrate for the synthesis of RNA during transcription. UTP is the precursor for the production of CTP via the enzyme known as CTP Synthetase. UTP can be biosynthesized from UDP by the enzyme known as nucleoside diphosphate kinase by using phosphate group from ATP. UTP also has the role of a source of energy or an activator of substrates in a variety of metabolic reactions. For instance UTP can be used to activate Glucose-1-phosphate, leading to the formation of UDP-glucose and inorganic phosphate. The resulting UDP-glucose can be used in the synthesis of glycogen. UTP is also used in the metabolism of galactose, where the activated form of galactose, called UDP-galactose can be converted to UDP-glucose. UDP-glucuronate, another product of UTP reacting with glucuronic acid, is a sugar used in the creation of polysaccharides and is an intermediate in the biosynthesis of ascorbic acid (except in primates and guinea pigs).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652305152017282D          

 29 30  0  0  0  0            999 V2000
 9998.077710001.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.866110001.9028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.331210000.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.859510001.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.045510000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.757710000.0543    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9995.4309 9998.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3481 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.1715 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.572610000.0551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.858210000.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.143610000.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.1436 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.8581 9998.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.5726 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9545 9999.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.287110000.4564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.542010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.367010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.621910000.4564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10002.472010000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.186210000.0531    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.7755 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.6012 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.902610000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.616910000.0532    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.333210000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.2061 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.0319 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  1  0  0  0  0
 15 10  1  0  0  0  0
 11  4  2  0  0  0  0
 13  7  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 18  1  1  6  0  0  0
 17 10  1  1  0  0  0
 19  2  1  6  0  0  0
 20  3  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 22 25  1  0  0  0  0
  6 21  1  0  0  0  0
M  END

HMDB0000285
     RDKit          3D
Uridine triphosphate
 44 45  0  0  0  0  0  0  0  0999 V2000
   -7.1811   -2.3156    0.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1409   -1.6446    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2294   -0.2462    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740    0.4606    0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8648   -0.0890    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.6379   -0.1207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5608    0.4214    0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    1.4070    0.0302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6615    1.1933    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    0.5553   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8986    0.2396 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8336   -1.9137   -0.9691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.4529    1.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.9955    0.7677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -1.5692   -0.4365 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7942   -2.0050   -1.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -2.8936    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -0.3073   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639   -0.2604   -0.1410 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1694    0.0149   -1.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3795   -1.7192    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9945    1.0064    0.9635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    2.6169    0.0752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9759    3.6090   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    2.0846   -0.3894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8792    2.3091   -1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.4497    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969   -2.0956    0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909   -2.2049    0.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911    0.2770    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1065    1.5654    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    0.2075   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    1.0340   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272    0.5813    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    2.1885    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -1.9554    2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0177   -3.4157    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970   -2.3752    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    1.3326    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259    3.0196    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    4.4038   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    2.6874    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    1.4444   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -3.2503    0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 25  6  1  0
  3 30  1  0
  4 31  1  0
  6 32  1  6
  8 33  1  6
  9 34  1  0
  9 35  1  0
 13 36  1  0
 17 37  1  0
 21 38  1  0
 22 39  1  0
 23 40  1  1
 24 41  1  0
 25 42  1  1
 26 43  1  0
 29 44  1  0
M  END


  Mrv1652305152017282D          

 29 30  0  0  0  0            999 V2000
 9998.077710001.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.866110001.9028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.331210000.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.859510001.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.045510000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.757710000.0543    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9995.4309 9998.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3481 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.1715 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.572610000.0551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.858210000.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.143610000.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.1436 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.8581 9998.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.5726 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9545 9999.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.287110000.4564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.542010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.367010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.621910000.4564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10002.472010000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.186210000.0531    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.7755 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.6012 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.902610000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.616910000.0532    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.333210000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.2061 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.0319 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  1  0  0  0  0
 15 10  1  0  0  0  0
 11  4  2  0  0  0  0
 13  7  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 18  1  1  6  0  0  0
 17 10  1  1  0  0  0
 19  2  1  6  0  0  0
 20  3  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 22 25  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0001406

> <DATABASE_NAME>
NP-MRD

> <SMILES>
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

> <INCHI_KEY>
PGAVKCOVUIYSFO-XVFCMESISA-N

> <FORMULA>
C9H15N2O15P3

> <MOLECULAR_WEIGHT>
484.1411

> <EXACT_MASS>
483.968527356

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
35.37877246027401

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

> <ALOGPS_LOGP>
-0.07

> <JCHEM_LOGP>
-3.3824051309999996

> <ALOGPS_LOGS>
-1.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.5314754518123546

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8952816790642988

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6645433628436077

> <JCHEM_POLAR_SURFACE_AREA>
258.91999999999996

> <JCHEM_REFRACTIVITY>
85.18429999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.37e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
uridine 5'-triphosphoric acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0000285
     RDKit          3D
Uridine triphosphate
 44 45  0  0  0  0  0  0  0  0999 V2000
   -7.1811   -2.3156    0.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1409   -1.6446    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2294   -0.2462    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740    0.4606    0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8648   -0.0890    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.6379   -0.1207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5608    0.4214    0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    1.4070    0.0302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6615    1.1933    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    0.5553   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8986    0.2396 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8336   -1.9137   -0.9691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.4529    1.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.9955    0.7677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -1.5692   -0.4365 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7942   -2.0050   -1.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -2.8936    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -0.3073   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639   -0.2604   -0.1410 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1694    0.0149   -1.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3795   -1.7192    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9945    1.0064    0.9635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    2.6169    0.0752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9759    3.6090   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    2.0846   -0.3894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8792    2.3091   -1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.4497    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969   -2.0956    0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909   -2.2049    0.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911    0.2770    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1065    1.5654    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    0.2075   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    1.0340   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272    0.5813    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    2.1885    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -1.9554    2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0177   -3.4157    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970   -2.3752    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    1.3326    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259    3.0196    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    4.4038   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    2.6874    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    1.4444   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -3.2503    0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 25  6  1  0
  3 30  1  0
  4 31  1  0
  6 32  1  6
  8 33  1  6
  9 34  1  0
  9 35  1  0
 13 36  1  0
 17 37  1  0
 21 38  1  0
 22 39  1  0
 23 40  1  1
 24 41  1  0
 25 42  1  1
 26 43  1  0
 29 44  1  0
M  END

HEADER    PROTEIN                                 15-MAY-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-20         0                                  
HETATM    1  O   UNK     0    8663.0788670.234   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0    8666.4178670.219   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0    8667.2858666.768   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0    8660.8048669.074   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8668.6188667.537   0.000  0.00  0.00           O+0
HETATM    6  P   UNK     0    8669.9488666.768   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0    8658.1388664.461   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0    8669.1838665.438   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8670.7208665.438   0.000  0.00  0.00           O+0
HETATM   10  N   UNK     0    8662.1368666.770   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0    8660.8028667.539   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0    8659.4688666.769   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0    8659.4688665.230   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8660.8028664.459   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8662.1368665.230   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0    8664.7158666.613   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0    8663.4698667.519   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    8663.9458668.983   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8665.4858668.983   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    8665.9618667.519   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0    8671.2818667.537   0.000  0.00  0.00           O+0
HETATM   22  P   UNK     0    8672.6148666.766   0.000  0.00  0.00           P+0
HETATM   23  O   UNK     0    8671.8488665.431   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0    8673.3898665.431   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0    8673.9528667.537   0.000  0.00  0.00           O+0
HETATM   26  P   UNK     0    8675.2858666.766   0.000  0.00  0.00           P+0
HETATM   27  O   UNK     0    8676.6228667.537   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0    8674.5188665.432   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0    8676.0608665.432   0.000  0.00  0.00           O+0
CONECT    1   18                                                            
CONECT    2   19                                                            
CONECT    3    5   20                                                       
CONECT    4   11                                                            
CONECT    5    3    6                                                       
CONECT    6    5    8    9   21                                             
CONECT    7   13                                                            
CONECT    8    6                                                            
CONECT    9    6                                                            
CONECT   10   11   15   17                                                  
CONECT   11   12   10    4                                                  
CONECT   12   11   13                                                       
CONECT   13   14   12    7                                                  
CONECT   14   13   15                                                       
CONECT   15   14   10                                                       
CONECT   16   17   20                                                       
CONECT   17   18   16   10                                                  
CONECT   18   17   19    1                                                  
CONECT   19   18   20    2                                                  
CONECT   20   19   16    3                                                  
CONECT   21   22    6                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   26   22                                                       
CONECT   26   25   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   60    0
END

COMPND    HMDB0000285
HETATM    1  O1  UNL     1      -7.181  -2.316   0.408  1.00  0.00           O  
HETATM    2  C1  UNL     1      -6.141  -1.645   0.313  1.00  0.00           C  
HETATM    3  C2  UNL     1      -6.229  -0.246   0.301  1.00  0.00           C  
HETATM    4  C3  UNL     1      -5.074   0.461   0.186  1.00  0.00           C  
HETATM    5  N1  UNL     1      -3.865  -0.089   0.104  1.00  0.00           N  
HETATM    6  C4  UNL     1      -2.677   0.638  -0.121  1.00  0.00           C  
HETATM    7  O2  UNL     1      -1.561   0.421   0.632  1.00  0.00           O  
HETATM    8  C5  UNL     1      -0.651   1.407   0.030  1.00  0.00           C  
HETATM    9  C6  UNL     1       0.662   1.193   0.714  1.00  0.00           C  
HETATM   10  O3  UNL     1       1.427   0.555  -0.330  1.00  0.00           O  
HETATM   11  P1  UNL     1       2.037  -0.899   0.240  1.00  0.00           P  
HETATM   12  O4  UNL     1       1.834  -1.914  -0.969  1.00  0.00           O  
HETATM   13  O5  UNL     1       0.819  -1.453   1.327  1.00  0.00           O  
HETATM   14  O6  UNL     1       3.557  -0.996   0.768  1.00  0.00           O  
HETATM   15  P2  UNL     1       4.622  -1.569  -0.436  1.00  0.00           P  
HETATM   16  O7  UNL     1       3.794  -2.005  -1.634  1.00  0.00           O  
HETATM   17  O8  UNL     1       5.521  -2.894   0.039  1.00  0.00           O  
HETATM   18  O9  UNL     1       5.597  -0.307  -0.981  1.00  0.00           O  
HETATM   19  P3  UNL     1       7.064  -0.260  -0.141  1.00  0.00           P  
HETATM   20  O10 UNL     1       8.169   0.015  -1.130  1.00  0.00           O  
HETATM   21  O11 UNL     1       7.380  -1.719   0.640  1.00  0.00           O  
HETATM   22  O12 UNL     1       6.994   1.006   0.963  1.00  0.00           O  
HETATM   23  C7  UNL     1      -1.412   2.617   0.075  1.00  0.00           C  
HETATM   24  O13 UNL     1      -0.976   3.609  -0.836  1.00  0.00           O  
HETATM   25  C8  UNL     1      -2.814   2.085  -0.389  1.00  0.00           C  
HETATM   26  O14 UNL     1      -2.879   2.309  -1.772  1.00  0.00           O  
HETATM   27  C9  UNL     1      -3.802  -1.450   0.121  1.00  0.00           C  
HETATM   28  O15 UNL     1      -2.697  -2.096   0.050  1.00  0.00           O  
HETATM   29  N2  UNL     1      -4.891  -2.205   0.212  1.00  0.00           N  
HETATM   30  H1  UNL     1      -7.191   0.277   0.350  1.00  0.00           H  
HETATM   31  H2  UNL     1      -5.107   1.565   0.114  1.00  0.00           H  
HETATM   32  H3  UNL     1      -2.327   0.208  -1.149  1.00  0.00           H  
HETATM   33  H4  UNL     1      -0.574   1.034  -1.056  1.00  0.00           H  
HETATM   34  H5  UNL     1       0.627   0.581   1.610  1.00  0.00           H  
HETATM   35  H6  UNL     1       1.171   2.188   0.896  1.00  0.00           H  
HETATM   36  H7  UNL     1       1.137  -1.955   2.060  1.00  0.00           H  
HETATM   37  H8  UNL     1       5.018  -3.416   0.678  1.00  0.00           H  
HETATM   38  H9  UNL     1       7.797  -2.375   0.020  1.00  0.00           H  
HETATM   39  H10 UNL     1       6.074   1.333   1.135  1.00  0.00           H  
HETATM   40  H11 UNL     1      -1.526   3.020   1.101  1.00  0.00           H  
HETATM   41  H12 UNL     1      -0.787   4.404  -0.291  1.00  0.00           H  
HETATM   42  H13 UNL     1      -3.497   2.687   0.154  1.00  0.00           H  
HETATM   43  H14 UNL     1      -2.554   1.444  -2.215  1.00  0.00           H  
HETATM   44  H15 UNL     1      -4.888  -3.250   0.181  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   29
CONECT    3    4    4   30
CONECT    4    5   31
CONECT    5    6   27
CONECT    6    7   25   32
CONECT    7    8
CONECT    8    9   23   33
CONECT    9   10   34   35
CONECT   10   11
CONECT   11   12   12   13   14
CONECT   13   36
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   37
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   21   38
CONECT   22   39
CONECT   23   24   25   40
CONECT   24   41
CONECT   25   26   42
CONECT   26   43
CONECT   27   28   28   29
CONECT   29   44
END

HMDB0000285
     RDKit          3D
Uridine triphosphate
 44 45  0  0  0  0  0  0  0  0999 V2000
   -7.1811   -2.3156    0.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1409   -1.6446    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2294   -0.2462    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740    0.4606    0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8648   -0.0890    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.6379   -0.1207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5608    0.4214    0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    1.4070    0.0302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6615    1.1933    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    0.5553   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8986    0.2396 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8336   -1.9137   -0.9691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.4529    1.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.9955    0.7677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -1.5692   -0.4365 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7942   -2.0050   -1.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -2.8936    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -0.3073   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639   -0.2604   -0.1410 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1694    0.0149   -1.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3795   -1.7192    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9945    1.0064    0.9635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    2.6169    0.0752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9759    3.6090   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    2.0846   -0.3894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8792    2.3091   -1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.4497    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969   -2.0956    0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909   -2.2049    0.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911    0.2770    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1065    1.5654    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    0.2075   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    1.0340   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272    0.5813    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    2.1885    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -1.9554    2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0177   -3.4157    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970   -2.3752    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    1.3326    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259    3.0196    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    4.4038   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    2.6874    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    1.4444   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -3.2503    0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 25  6  1  0
  3 30  1  0
  4 31  1  0
  6 32  1  6
  8 33  1  6
  9 34  1  0
  9 35  1  0
 13 36  1  0
 17 37  1  0
 21 38  1  0
 22 39  1  0
 23 40  1  1
 24 41  1  0
 25 42  1  1
 26 43  1  0
 29 44  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
5'-UTP	ChEBI
H4UTP	ChEBI
Uridine 5'-triphosphate	ChEBI
Uridine 5'-triphosphoric acid	ChEBI
Uridine triphosphoric acid	Generator
Uridine mono(tetrahydrogen triphosphate)	HMDB
Uteplex	HMDB
UTP	HMDB
MG UTP	HMDB
Magnesium UTP	HMDB
Magnesium uridine triphosphate	HMDB
Triphosphate, uridine	HMDB
MG-UTP	HMDB
Triphosphate, magnesium uridine	HMDB
UTP, Magnesium	HMDB

Chemical Formula

C₉H₁₅N₂O₁₅P₃

Average Mass

484.1411 Da

Monoisotopic Mass

483.96853 Da

IUPAC Name

({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

Traditional Name

uridine 5'-triphosphoric acid

CAS Registry Number

63-39-8

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O

InChI Identifier

InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

InChI Key

PGAVKCOVUIYSFO-XVFCMESISA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Anas platyrhynchos	FooDB	FooDB
Anatidae	FooDB	FooDB
Anser anser	FooDB	FooDB
Apis cerana	LOTUS Database	35616633
Bison bison	FooDB	FooDB
Bos taurus	FooDB	FooDB
Bos taurus X Bison bison	FooDB	FooDB
Bubalus bubalis	FooDB	FooDB
Capra aegagrus hircus	FooDB	FooDB
Cervidae	FooDB	FooDB
Cervus canadensis	FooDB	FooDB
Columba	FooDB	FooDB
Columbidae	FooDB	FooDB
Dromaius novaehollandiae	FooDB	FooDB
Equus caballus	FooDB	FooDB
Gallus gallus	FooDB	FooDB
Helianthus tuberosus	LOTUS Database	35616633
Homo sapiens	LOTUS Database	35616633
Lagopus muta	FooDB	FooDB
Leporidae	FooDB	FooDB
Lepus timidus	FooDB	FooDB
Melanitta fusca	FooDB	FooDB
Meleagris gallopavo	FooDB	FooDB
Mus musculus	LOTUS Database	35616633
Numida meleagris	FooDB	FooDB
Odocoileus	FooDB	FooDB
Oryctolagus	FooDB	FooDB
Ovis aries	FooDB	FooDB
Phasianidae	FooDB	FooDB
Phasianus colchicus	FooDB	FooDB
Struthio camelus	FooDB	FooDB
Sus scrofa	FooDB	FooDB
Sus scrofa domestica	FooDB	FooDB

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrimidine ribonucleoside triphosphates. These are pyrimidine ribobucleotides with triphosphate group linked to the ribose moiety.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Sub Class

Pyrimidine ribonucleotides

Direct Parent

Pyrimidine ribonucleoside triphosphates

Alternative Parents

Substituents

Pyrimidine ribonucleoside triphosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Hydroxypyrimidine
Pyrimidone
Monoalkyl phosphate
Hydropyrimidine
Monosaccharide
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Heteroaromatic compound
Tetrahydrofuran
Secondary alcohol
1,2-diol
Oxacycle
Azacycle
Organoheterocyclic compound
Organic oxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Organonitrogen compound
Alcohol
Organopnictogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

pyrimidine ribonucleoside 5'-triphosphate (CHEBI:15713 )
uridine 5'-phosphate (CHEBI:15713 )
Ribonucleotides (C00075 )

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	8.37 g/L	ALOGPS
logP	-0.07	ALOGPS
logP	-3.4	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	0.9	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	258.92 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	85.18 m³·mol⁻¹	ChemAxon
Polarizability	35.38 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0000285

DrugBank ID

DB04005

Phenol Explorer Compound ID

Not Available

FoodDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

BiGG ID

Wikipedia Link

METLIN ID

PubChem Compound

PDB ID

Not Available

ChEBI ID

15713

Good Scents ID

Not Available

References

General References

Kunzelmann K, Mall M: Pharmacotherapy of the ion transport defect in cystic fibrosis: role of purinergic receptor agonists and other potential therapeutics. Am J Respir Med. 2003;2(4):299-309. [PubMed:14719996 ]
Erlinge D, Harnek J, van Heusden C, Olivecrona G, Jern S, Lazarowski E: Uridine triphosphate (UTP) is released during cardiac ischemia. Int J Cardiol. 2005 Apr 28;100(3):427-33. [PubMed:15837087 ]
Oosterhuis GJ, Mulder AB, Kalsbeek-Batenburg E, Lambalk CB, Schoemaker J, Vermes I: Measuring apoptosis in human spermatozoa: a biological assay for semen quality? Fertil Steril. 2000 Aug;74(2):245-50. [PubMed:10927039 ]
Holstege A, Manglitz D, Gerok W: Depletion of blood plasma cytidine due to increased hepatocellular salvage in D-galactosamine-treated rats. Eur J Biochem. 1984 Jun 1;141(2):339-44. [PubMed:6734601 ]
Kabinger F, Stiller C, Schmitzova J, Dienemann C, Kokic G, Hillen HS, Hobartner C, Cramer P: Mechanism of molnupiravir-induced SARS-CoV-2 mutagenesis. Nat Struct Mol Biol. 2021 Aug 11. pii: 10.1038/s41594-021-00651-0. doi: 10.1038/s41594-021-00651-0. [PubMed:34381216 ]
Zhao X, Yang F, Wang Y, Zhang Y: hns mRNA downregulates the expression of galU and attenuates the motility of Salmonella enterica serovar Typhi. Int J Med Microbiol. 2021 Jul 26;311(6):151525. doi: 10.1016/j.ijmm.2021.151525. [PubMed:34340061 ]

Showing NP-Card for Uridine triphosphate (NP0001406)

MOL for NP0001406 (Uridine triphosphate)

3D MOL for NP0001406 (Uridine triphosphate)

3D SDF for NP0001406 (Uridine triphosphate)

3D-SDF for NP0001406 (Uridine triphosphate)

PDB for NP0001406 (Uridine triphosphate)

3D PDB for NP0001406 (Uridine triphosphate)

SMILES for NP0001406 (Uridine triphosphate)

INCHI for NP0001406 (Uridine triphosphate)

Structure for NP0001406 (Uridine triphosphate)

3D Structure for NP0001406 (Uridine triphosphate)