4-azanyl-3-(1H-1,4-diazepin-2-yl)butanoic acid

Systemtic Name: 4-azanyl-3-(1H-1,4-diazepin-2-yl)butanoic acid Openeye Name: 4-amino-3-(1H-1,4-diazepin-2-yl)butanoic acid CAS Name: 4-amino-3-(1H-1,4-diazepin-2-yl)butanoic acid IUPAC Name: 4-amino-3-(1H-1,4-diazepin-2-yl)butanoic acid Traditional Name: 4-amino-3-(1H-1,4-diazepin-2-yl)butyric acid Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=CN=C1)C(CC(=O)O)CN

Isomeric SMILES

C1=CNC(=CN=C1)C(CC(=O)O)CN

InChI

InChI=1S/C9H13N3O2/c10-5-7(4-9(13)14)8-6-11-2-1-3-12-8/h1-3,6-7,12H,4-5,10H2,(H,13,14)