(2R,3S,4S,5S)-2-(hydroxymethyl)-5-(purin-9-yl)oxolane-3,4-diol

AlkaPlorer ID: AK459691

Synonym: None

IUPAC Name: 2-(hydroxymethyl)-5-purin-9-yloxolane-3,4-diol

Structure

SMILES: OCC1OC(N2C=NC3=CN=CN=C32)C(O)C1O

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InChI: InChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2

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InChIKey: MRWXACSTFXYYMV-UHFFFAOYSA-N

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Reference

PubChem CID: 248425

CAS: 550-33-4

LOTUS: LTS0048051

COCONUT: CNP0346755.3

Properties Information

Molecule Weight: 252.23000000000005

TPSA: 113.52

MolLogP: -1.5622000000000007

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