Adenine; 1H-form, N1-(3-Methyl-2-butenyl) 

AlkaPlorer ID: AK282846

Synonym: 1-(3-Methyl-2-butenyl)adenine, 1-Prenyladenine

IUPAC Name: 1-(3-methylbut-2-enyl)-7H-purin-6-imine

Structure

SMILES: CC(C)=CCN1C=NC2=C(NC=N2)C1=N

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

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InChIKey: ZNVCQGHPOYSRSK-UHFFFAOYSA-N

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Reference

PubChem CID: 136670173

Source

Properties Information

Molecule Weight: 203.24900000000005

TPSA: 70.35

MolLogP: 1.20507

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information