2-(6-amino-7H-purin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol

AlkaPlorer ID: AK558417

Synonym: None

IUPAC Name: 2-(6-amino-7H-purin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Structure

SMILES: NC1=C2N=CN=C2NC(C2OC(CO)C(O)C2O)=N1

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InChI: InChI=1S/C10H13N5O4/c11-8-4-9(13-2-12-4)15-10(14-8)7-6(18)5(17)3(1-16)19-7/h2-3,5-7,16-18H,1H2,(H3,11,12,13,14,15)

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InChIKey: WIBJXLDWHFLFBG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 267.245

TPSA: 150.40000000000003

MolLogP: -1.9593

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information