Mrv0541 02241222112D          

 27 29  0  0  1  0            999 V2000
    2.5290    0.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7386    0.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8616   -0.8676    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0102    1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7386    1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0186    0.2142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1942   -0.3934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6087   -1.6579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5290    1.7211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0186    1.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3056    0.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5338   -0.8676    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7798   -1.6579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1461   -2.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3056    1.4612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0152    2.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2493   -0.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2951   -2.3218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8571   -0.0737    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5701   -0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8571    0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830   -0.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9961   -0.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7091   -0.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9961   -1.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4186   -0.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7055    0.7446    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
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  1  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
  5  9  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  1  19   1
M  END
> <DATABASE_ID>
YMDB00250

> <DATABASE_NAME>
YMDB

> <SMILES>
C[S+](CCC(=O)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N

> <INCHI_IDENTIFIER>
InChI=1S/C15H19N5O6S/c1-27(3-2-7(21)15(24)25)4-8-10(22)11(23)14(26-8)20-6-19-9-12(16)17-5-18-13(9)20/h5-6,8,10-11,14,22-23H,2-4H2,1H3,(H2-,16,17,18,24,25)/p+1/t8-,10-,11-,14-,27?/m1/s1

> <INCHI_KEY>
UOKVQQMBGVMXPU-CJPDYEHRSA-O

> <FORMULA>
C15H20N5O6S

> <MOLECULAR_WEIGHT>
398.414

> <EXACT_MASS>
398.113429087

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
38.62888552862654

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-carboxy-3-oxopropyl)methylsulfanium

> <ALOGPS_LOGP>
-0.25

> <JCHEM_LOGP>
-3.6261623286390976

> <ALOGPS_LOGS>
-2.65

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.44385672367303

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.749548360954184

> <JCHEM_PKA_STRONGEST_BASIC>
4.990943331277994

> <JCHEM_POLAR_SURFACE_AREA>
173.67999999999998

> <JCHEM_REFRACTIVITY>
93.71979999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.77e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-carboxy-3-oxopropyl)methylsulfanium

> <JCHEM_VEBER_RULE>
0

> <YMDB_ID>
YMDB00250

> <GENERIC_NAME>
S-adenosyl-4-methylthio-2-oxobutanoic acid

> <SYNONYMS>
(3-carboxy-3-oxopropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium; [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-carboxylato-3-oxopropyl](methyl)sulfonium; {[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(3-carboxy-3-oxopropyl)methylsulfonium; 4-[(5'-adenosyl)(methyl)sulfonio]-2-oxobutanoate; 4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfonio]-2-oxobutanoate; 4-[{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)sulfonio]-2-oxobutanoate; S-Adenosyl-4-methylthio-2-oxobutanoate

$$$$