3-[(2S)-3-methylbutan-2-yl]purin-6-amine

AlkaPlorer ID: AK184725

Synonym: None

IUPAC Name: 3-[(2S)-3-methylbutan-2-yl]-7H-purin-6-imine

Structure

SMILES: CC(C)[C@H](C)N1C=NC(N)=C2N=CN=C21

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InChI: InChI=1S/C10H15N5/c1-6(2)7(3)15-5-14-9(11)8-10(15)13-4-12-8/h4-7H,11H2,1-3H3/t7-/m0/s1

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InChIKey: VBVIUKBNFWREGF-ZETCQYMHSA-N

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Source

Properties Information

Molecule Weight: 205.265

TPSA: 69.62

MolLogP: 1.5771

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