(3S)-3-azanyl-4-(2-azanyl-3-methanoyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(2-azanyl-3-methanoyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(2-amino-3-formyl-phenyl)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(2-amino-3-formylphenyl)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(2-amino-3-formylphenyl)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(2-amino-3-formyl-phenyl)-4-keto-butyric acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)[C@H](CC(=O)O)N)N)C=O

InChI

InChI=1S/C11H12N2O4/c12-8(4-9(15)16)11(17)7-3-1-2-6(5-14)10(7)13/h1-3,5,8H,4,12-13H2,(H,15,16)/t8-/m0/s1