101512-26-9

AlkaPlorer ID: AK004283

Synonym: '143168-20-1'

IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)pent-2-en-1-ol

Structure

SMILES: CC(=CC(C)NC1=NC=NC2=C1N=CN2)CO

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InChI: InChI=1S/C11H15N5O/c1-7(4-17)3-8(2)16-11-9-10(13-5-12-9)14-6-15-11/h3,5-6,8,17H,4H2,1-2H3,(H2,12,13,14,15,16)

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InChIKey: VSWAGMJYHDOWMI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 233.275

TPSA: 86.72000000000001

MolLogP: 1.0918999999999996

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information