6-(3-Methylbut-3-enyl)purin-6-amine

AlkaPlorer ID: AK461918

Synonym: None

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

Structure

SMILES: C=C(C)CCC1(N)N=CN=C2N=CN=C21

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InChI: InChI=1S/C10H13N5/c1-7(2)3-4-10(11)8-9(13-5-12-8)14-6-15-10/h5-6H,1,3-4,11H2,2H3

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InChIKey: MXCGTVYKGJOTDP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 203.249

TPSA: 75.46

MolLogP: 0.9210000000000002

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