(4R,7S)-7-azanyl-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid

Systemtic Name: (4R,7S)-7-azanyl-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid Openeye Name: (4R,7S)-7-amino-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid CAS Name: (4R,7S)-7-amino-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid IUPAC Name: (4R,7S)-7-amino-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid Traditional Name: (4R,7S)-7-amino-6-keto-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid Formula: C10H17N3O3 MolecularWeight: 227.26028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N2C(CCCN2C1)C(=O)O)N

Isomeric SMILES

C1C[C@@H](C(=O)N2[C@H](CCCN2C1)C(=O)O)N

InChI

InChI=1S/C10H17N3O3/c11-7-3-1-5-12-6-2-4-8(10(15)16)13(12)9(7)14/h7-8H,1-6,11H2,(H,15,16)/t7-,8+/m0/s1