4-azanyl-3-(1-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-(1-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-(1-amino-3-oxo-isoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-amino-3-(1-amino-3-oxo-1H-isoindol-2-yl)-4-oxobutanoic acid IUPAC Name: 4-amino-3-(1-amino-3-oxo-1H-isoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-amino-3-(1-amino-3-keto-isoindolin-2-yl)-4-keto-butyric acid Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C(CC(=O)O)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C(CC(=O)O)C(=O)N)N

InChI

InChI=1S/C12H13N3O4/c13-10-6-3-1-2-4-7(6)12(19)15(10)8(11(14)18)5-9(16)17/h1-4,8,10H,5,13H2,(H2,14,18)(H,16,17)