7-(3-methylbut-2-en-1-yl)-7H-purin-6-amine

AlkaPlorer ID: AK241760

Synonym: None

IUPAC Name: 7-(3-methylbut-2-enyl)purin-6-amine

Structure

SMILES: CC(C)=CCN1C=NC2=NC=NC(N)=C21

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InChI: InChI=1S/C10H13N5/c1-7(2)3-4-15-6-14-10-8(15)9(11)12-5-13-10/h3,5-6H,4H2,1-2H3,(H2,11,12,13)

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InChIKey: QMJOEWBOCAQPCN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 203.249

TPSA: 69.62

MolLogP: 1.3746999999999998

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information