Acremolin

AlkaPlorer ID: AK088370

Synonym: None

IUPAC Name: 1-methyl-2-(2-propan-2-ylazirin-1-yl)-7H-purin-6-one

Structure

SMILES: CC(C)C1=CN1C1=NC2=C(N=CN2)C(=O)N1C

copy

InChI: InChI=1S/C11H13N5O/c1-6(2)7-4-16(7)11-14-9-8(12-5-13-9)10(17)15(11)3/h4-6H,1-3H3,(H,12,13)

copy

InChIKey: JHSAOVNIXNGOCW-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 231.259

TPSA: 66.58

MolLogP: 0.974

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information