3-(5-oxidanylpentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Systemtic Name: 3-(5-oxidanylpentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: 3-(5-hydroxypentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: 3-(5-hydroxypentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: 3-(5-hydroxypentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: 3-(5-hydroxypentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c16-5-3-1-2-4-15-8-14-10-9(17)6-12-7-13-11(10)15/h7-9,16-17H,1-6H2,(H,12,13)