4-[(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butanoic acid

Systemtic Name: 4-[(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butanoic acid Openeye Name: 4-[(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butanoic acid CAS Name: 4-[(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butanoic acid IUPAC Name: 4-[(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butanoic acid Traditional Name: 4-[(8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)methoxy]butyric acid Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC=N1)N=CN2COCCCC(=O)O)O

Isomeric SMILES

C1C(C2=C(NC=N1)N=CN2COCCCC(=O)O)O

InChI

InChI=1S/C11H16N4O4/c16-8-4-12-5-13-11-10(8)15(6-14-11)7-19-3-1-2-9(17)18/h5-6,8,16H,1-4,7H2,(H,12,13)(H,17,18)