Mrv1652309042000142D
22 24 0 0 1 0 999 V2000
0.9617 0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5960 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1917 0.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2475 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3312 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6761 -0.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4844 0.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0628 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1082 1.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0805 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4672 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1429 0.2055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8851 -0.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1780 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7390 0.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9305 0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1534 -1.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5507 -0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3836 -0.0976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.3871 -0.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2164 -0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3871 0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
3 1 1 1 0 0 0
1 4 1 0 0 0 0
2 5 2 0 0 0 0
2 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 9 2 0 0 0 0
5 10 1 0 0 0 0
6 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
12 16 1 1 0 0 0
13 17 1 6 0 0 0
16 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
19 22 2 0 0 0 0
5 9 1 0 0 0 0
11 14 1 0 0 0 0
12 13 1 0 0 0 0
M END
> <DATABASE_ID>
NP0000693
> <DATABASE_NAME>
NP-MRD
> <SMILES>
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1
> <INCHI_IDENTIFIER>
InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
> <INCHI_KEY>
KHWCHTKSEGGWEX-RRKCRQDMSA-N
> <FORMULA>
C10H14N5O6P
> <MOLECULAR_WEIGHT>
331.2218
> <EXACT_MASS>
331.068169717
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
36
> <JCHEM_AVERAGE_POLARIZABILITY>
28.980183076216395
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
4
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
{[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
> <ALOGPS_LOGP>
-2.44
> <JCHEM_LOGP>
-3.847898303907523
> <ALOGPS_LOGS>
-2.09
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
3
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
6.2598694502185745
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.231362812852561
> <JCHEM_PKA_STRONGEST_BASIC>
3.9396602503688625
> <JCHEM_POLAR_SURFACE_AREA>
165.83999999999997
> <JCHEM_REFRACTIVITY>
72.5578
> <JCHEM_ROTATABLE_BOND_COUNT>
4
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
2.71e+00 g/l
> <JCHEM_TRADITIONAL_IUPAC>
DAMP
> <JCHEM_VEBER_RULE>
0
$$$$