2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid

Systemtic Name: 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid Openeye Name: 2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid CAS Name: 2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid Traditional Name: 2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylic acid Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(=NC1)N)C(=O)O

Isomeric SMILES

C1CC(NC(=NC1)N)C(=O)O

InChI

InChI=1S/C6H11N3O2/c7-6-8-3-1-2-4(9-6)5(10)11/h4H,1-3H2,(H,10,11)(H3,7,8,9)