(2S,3R)-2-[(2-aminophenyl)amino]-3-oxidanyl-butanedioic acid

Systemtic Name: (2S,3R)-2-[(2-aminophenyl)amino]-3-oxidanyl-butanedioic acid Openeye Name: (2S,3R)-2-(2-aminoanilino)-3-hydroxy-butanedioic acid CAS Name: (2S,3R)-2-(2-aminoanilino)-3-hydroxybutanedioic acid IUPAC Name: (2S,3R)-2-(2-aminoanilino)-3-hydroxybutanedioic acid Traditional Name: (2S,3R)-2-(2-aminoanilino)-3-hydroxy-succinic acid Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c11-5-3-1-2-4-6(5)12-7(9(14)15)8(13)10(16)17/h1-4,7-8,12-13H,11H2,(H,14,15)(H,16,17)/t7-,8+/m0/s1