(2S)-2-azanyl-4-(2-azanyl-6-bromanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-azanyl-4-(2-azanyl-6-bromanyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-2-amino-4-(2-amino-6-bromo-phenyl)-4-oxo-butanoate CAS Name: (2S)-2-amino-4-(2-amino-6-bromophenyl)-4-oxobutanoate IUPAC Name: (2S)-2-amino-4-(2-amino-6-bromophenyl)-4-oxobutanoate Traditional Name: (2S)-2-amino-4-(2-amino-6-bromo-phenyl)-4-keto-butyrate Formula: C10H10BrN2O3- MolecularWeight: 286.102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O3/c11-5-2-1-3-6(12)9(5)8(14)4-7(13)10(15)16/h1-3,7H,4,12-13H2,(H,15,16)/p-1/t7-/m0/s1