6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanamide

Systemtic Name: 6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanamide Openeye Name: 6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanamide CAS Name: 6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanamide IUPAC Name: 6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanamide Traditional Name: 6-(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexanamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2/c13-10(19)4-2-1-3-5-17-8-16-11-9(18)6-14-7-15-12(11)17/h7-9,18H,1-6H2,(H2,13,19)(H,14,15)