
  Mrv0541 02241203542D          

 37 38  0  0  1  0            999 V2000
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    6.9389  -14.0865    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0824  -15.3240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7969  -15.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5316  -16.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1190  -16.7286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1511  -14.5940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.9047  -14.2585    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.1609  -11.8453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  2  0  0  0  0
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 30 31  1  0  0  0  0
 35  9  2  0  0  0  0
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  1 37  1  0  0  0  0
M  END
> <DATABASE_ID>
M2MDB000838

> <DATABASE_NAME>
M2MDB

> <SMILES>
O[C@H](COP(=O)(O)O)[C@@H](O)C(=O)CN\C=N\C1=C(C(=O)N)N=CN1[C@H]1O[C@@H](COP(=O)(O)O)[C@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C15H25N5O15P2/c16-13(26)9-14(18-4-17-1-6(21)10(23)7(22)2-33-36(27,28)29)20(5-19-9)15-12(25)11(24)8(35-15)3-34-37(30,31)32/h4-5,7-8,10-12,15,22-25H,1-3H2,(H2,16,26)(H,17,18)(H2,27,28,29)(H2,30,31,32)/t7-,8+,10+,11+,12+,15+/m1/s1

> <INCHI_KEY>
BLKFNHOCHNCLII-IIZOACFYSA-N

> <FORMULA>
C15H25N5O15P2

> <MOLECULAR_WEIGHT>
577.331

> <EXACT_MASS>
577.082238179

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
48.230933805959594

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3R)-5-[(E)-N'-{4-carbamoyl-1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-1H-imidazol-5-yl}methenimidamido]-2,3-dihydroxy-4-oxopentyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-1.96

> <JCHEM_LOGP>
-5.737363277603536

> <ALOGPS_LOGS>
-2.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
1.7934181691373459

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.2972421904531268

> <JCHEM_PKA_STRONGEST_BASIC>
7.349247737604749

> <JCHEM_POLAR_SURFACE_AREA>
326.03999999999996

> <JCHEM_REFRACTIVITY>
116.21229999999993

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.21e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3R)-5-[(E)-N'-{5-carbamoyl-3-[(2S,3S,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]imidazol-4-yl}methenimidamido]-2,3-dihydroxy-4-oxopentyl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
