RDKit 2D
29 29 0 0 0 0 0 0 0 0999 V2000
-5.3257 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9932 -0.0714 0.0000 P 0 0 0 0 0 5 0 0 0 0 0 0
-2.6607 0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6820 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3044 -1.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8060 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3077 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1435 -1.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9531 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1243 -1.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0075 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0620 1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0023 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2555 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3949 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7916 1.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5909 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8723 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9194 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8758 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5337 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8983 -3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5930 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0744 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5131 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4811 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7190 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8937 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1250 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 6
2 4 1 0
2 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 6
9 11 1 0
11 12 1 0
9 13 1 0
13 14 1 0
13 15 1 0
15 16 1 0
15 7 1 0
3 17 1 0
4 18 1 0
6 19 1 1
6 20 1 0
7 21 1 1
10 22 1 0
11 23 1 6
11 24 1 0
12 25 1 0
13 26 1 1
14 27 1 0
15 28 1 6
16 29 1 0
M END
> <DATABASE_ID>
NP0002597
> <DATABASE_NAME>
NP-MRD
> <SMILES>
OC[C@@]1(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O
> <INCHI_IDENTIFIER>
InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1
> <INCHI_KEY>
BGWGXPAPYGQALX-ARQDHWQXSA-N
> <FORMULA>
C6H13O9P
> <MOLECULAR_WEIGHT>
260.1358
> <EXACT_MASS>
260.029718526
> <JCHEM_ACCEPTOR_COUNT>
8
> <JCHEM_ATOM_COUNT>
29
> <JCHEM_AVERAGE_POLARIZABILITY>
20.920194475195775
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
6
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
{[(2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}phosphonic acid
> <ALOGPS_LOGP>
-2.11
> <JCHEM_LOGP>
-2.881565349333333
> <ALOGPS_LOGS>
-0.89
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
6.247455552280457
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.221675286190254
> <JCHEM_PKA_STRONGEST_BASIC>
-3.450967575782875
> <JCHEM_POLAR_SURFACE_AREA>
156.91
> <JCHEM_REFRACTIVITY>
47.2337
> <JCHEM_ROTATABLE_BOND_COUNT>
4
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
3.34e+01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
β-D-fructofuranose 6-phosphate
> <JCHEM_VEBER_RULE>
0
$$$$