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

Systemtic Name: (2S)-2-azanyl-4-(4-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-(4-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-(4-amino-3-hydroxyphenyl)-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-(4-amino-3-hydroxyphenyl)-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-(4-amino-3-hydroxy-phenyl)-4-keto-butyric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC(C(=O)O)N)O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C[C@@H](C(=O)O)N)O)N

InChI

InChI=1S/C10H12N2O4/c11-6-2-1-5(3-9(6)14)8(13)4-7(12)10(15)16/h1-3,7,14H,4,11-12H2,(H,15,16)/t7-/m0/s1