164803-17-2

AlkaPlorer ID: AK062754

Synonym: None

IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-dihydroxy-3,5-dimethyloxolan-2-yl]-1H-purin-6-one

Structure

SMILES: C[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@](C)(O)[C@@H]1O

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InChI: InChI=1S/C11H14N4O4/c1-5-7(16)11(2,18)10(19-5)15-4-14-6-8(15)12-3-13-9(6)17/h3-5,7,10,16,18H,1-2H3,(H,12,13,17)/t5-,7-,10-,11-/m1/s1

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InChIKey: IKXRVYGYRAJYCQ-YRKGHMEHSA-N

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Source

Properties Information

Molecule Weight: 266.257

TPSA: 113.52

MolLogP: -0.4389000000000002

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information