2-[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]oxypropane-1,2,3-tricarboxylic acid

Systemtic Name: 2-[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]oxypropane-1,2,3-tricarboxylic acid Openeye Name: 2-[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]oxypropane-1,2,3-tricarboxylic acid CAS Name: 2-[(2S)-2-amino-4-hydroxy-1,4-dioxobutoxy]propane-1,2,3-tricarboxylic acid IUPAC Name: 2-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]oxypropane-1,2,3-tricarboxylic acid Traditional Name: 2-[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]oxypropane-1,2,3-tricarboxylic acid Formula: C10H13NO10 MolecularWeight: 307.21092

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)OC(CC(=O)O)(CC(=O)O)C(=O)O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO10/c11-4(1-5(12)13)8(18)21-10(9(19)20,2-6(14)15)3-7(16)17/h4H,1-3,11H2,(H,12,13)(H,14,15)(H,16,17)(H,19,20)/t4-/m0/s1