[5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-2-methyloxolan-3-yl]methanol
AlkaPlorer ID: AK318556
Synonym: None
IUPAC Name: [(2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-methyloxolan-3-yl]methanol
Structure
SMILES: C[C@@H]1O[C@H](N2C=NC3=C(N)N=CN=C32)CC1(CO)CO
InChI: InChI=1S/C12H17N5O3/c1-7-12(3-18,4-19)2-8(20-7)17-6-16-9-10(13)14-5-15-11(9)17/h5-8,18-19H,2-4H2,1H3,(H2,13,14,15)/t7-,8-/m0/s1
InChIKey: DMAFLSPHXHVGDJ-YUMQZZPRSA-N
Source
Properties Information
Molecule Weight: 279.3
TPSA?: 119.31000000000002
MolLogP?: -0.3131
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 3
Activities Information
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