3-(5-oxidanylpentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one

Systemtic Name: 3-(5-oxidanylpentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Openeye Name: 3-(5-hydroxypentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one CAS Name: 3-(5-hydroxypentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one IUPAC Name: 3-(5-hydroxypentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Traditional Name: 3-(5-hydroxypentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(NC=N1)N(C=N2)CCCCCO

Isomeric SMILES

C1C(=O)C2=C(NC=N1)N(C=N2)CCCCCO

InChI

InChI=1S/C11H16N4O2/c16-5-3-1-2-4-15-8-14-10-9(17)6-12-7-13-11(10)15/h7-8,16H,1-6H2,(H,12,13)