164672-56-4

AlkaPlorer ID: AK062738

Synonym: None

IUPAC Name: (2R,3R,4R,5R)-2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

Structure

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

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InChI: InChI=1S/C11H14ClN5O3/c1-4-6(18)11(2,19)9(20-4)17-3-14-5-7(13)15-10(12)16-8(5)17/h3-4,6,9,18-19H,1-2H3,(H2,13,15,16)/t4-,6-,9-,11-/m1/s1

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InChIKey: VGXNTNGMCOCQAZ-GITKWUPZSA-N

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Source

Properties Information

Molecule Weight: 299.718

TPSA: 119.31000000000002

MolLogP: 0.0911000000000001

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