(4R)-3-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-[(4S)-4-amino-5-hydroxy-5-oxo-pentanoyl]-2-oxo-thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(4S)-4-amino-5-hydroxy-1,5-dioxopentyl]-2-oxo-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-2-oxo-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-[(4S)-4-amino-5-hydroxy-5-keto-pentanoyl]-2-keto-thiazolidine-4-carboxylic acid Formula: C9H12N2O6S MolecularWeight: 276.26638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1)C(=O)CCC(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@H](N(C(=O)S1)C(=O)CC[C@@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C9H12N2O6S/c10-4(7(13)14)1-2-6(12)11-5(8(15)16)3-18-9(11)17/h4-5H,1-3,10H2,(H,13,14)(H,15,16)/t4-,5-/m0/s1