(2S)-2-azanyl-4-(2-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-azanyl-4-(2-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoate CAS Name: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoate IUPAC Name: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoate Traditional Name: (2S)-2-amino-4-(2-amino-3-hydroxy-phenyl)-4-keto-butyrate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)N)C(=O)CC(C(=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)/p-1/t6-/m0/s1