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

Systemtic Name: 1-(4-oxidanylbutyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Openeye Name: 1-(4-hydroxybutyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol CAS Name: 1-(4-hydroxybutyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol IUPAC Name: 1-(4-hydroxybutyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Traditional Name: 1-(4-hydroxybutyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC=N1)N=CN2CCCCO)O

Isomeric SMILES

C1C(C2=C(NC=N1)N=CN2CCCCO)O

InChI

InChI=1S/C10H16N4O2/c15-4-2-1-3-14-7-13-10-9(14)8(16)5-11-6-12-10/h6-8,15-16H,1-5H2,(H,11,12)