(2R)-2-acetamido-3-sulfanyl-propanoic acid; pentane-1,2,3,4,5-pentol

Systemtic Name: (2R)-2-acetamido-3-sulfanyl-propanoic acid; pentane-1,2,3,4,5-pentol Openeye Name: (2R)-2-acetamido-3-sulfanyl-propanoic acid; pentane-1,2,3,4,5-pentol CAS Name: (2R)-2-acetamido-3-mercaptopropanoic acid; pentane-1,2,3,4,5-pentol IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid; pentane-1,2,3,4,5-pentol Traditional Name: (2R)-2-acetamido-3-mercapto-propionic acid; pentane-1,2,3,4,5-pentol Formula: C10H21NO8S MolecularWeight: 315.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CS)C(=O)O.C(C(C(C(CO)O)O)O)O

Isomeric SMILES

CC(=O)N[C@@H](CS)C(=O)O.C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C5H9NO3S.C5H12O5/c1-3(7)6-4(2-10)5(8)9;6-1-3(8)5(10)4(9)2-7/h4,10H,2H2,1H3,(H,6,7)(H,8,9);3-10H,1-2H2/t4-;/m0./s1