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

Systemtic Name: (2R)-2-azanyl-4-(2-azanyl-3-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid CAS Name: (2R)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid IUPAC Name: (2R)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid Traditional Name: (2R)-2-amino-4-(2-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(=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)/t6-/m1/s1