(2S)-2-azanyl-4-[2-azanyl-3,5-bis(bromanyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[2-azanyl-3,5-bis(bromanyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-(2-amino-3,5-dibromo-phenyl)-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-(2-amino-3,5-dibromophenyl)-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-(2-amino-3,5-dibromophenyl)-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-(2-amino-3,5-dibromo-phenyl)-4-keto-butyric acid Formula: C10H10Br2N2O3 MolecularWeight: 366.006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)C(=O)CC(C(=O)O)N)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)C(=O)C[C@@H](C(=O)O)N)Br

InChI

InChI=1S/C10H10Br2N2O3/c11-4-1-5(9(14)6(12)2-4)8(15)3-7(13)10(16)17/h1-2,7H,3,13-14H2,(H,16,17)/t7-/m0/s1