2-azanyl-3-oxidanylidene-3-[2-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-thiazolidin-4-yl]propanoic acid

Systemtic Name: 2-azanyl-3-oxidanylidene-3-[2-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-thiazolidin-4-yl]propanoic acid Openeye Name: 2-amino-3-oxo-3-[2-(1,2,3,4-tetrahydroxybutyl)thiazolidin-4-yl]propanoic acid CAS Name: 2-amino-3-oxo-3-[2-(1,2,3,4-tetrahydroxybutyl)-4-thiazolidinyl]propanoic acid IUPAC Name: 2-amino-3-oxo-3-[2-(1,2,3,4-tetrahydroxybutyl)-1,3-thiazolidin-4-yl]propanoic acid Traditional Name: 2-amino-3-keto-3-[2-(1,2,3,4-tetrahydroxybutyl)thiazolidin-4-yl]propionic acid Formula: C10H18N2O7S MolecularWeight: 310.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C(C(C(CO)O)O)O)C(=O)C(C(=O)O)N

Isomeric SMILES

C1C(NC(S1)C(C(C(CO)O)O)O)C(=O)C(C(=O)O)N

InChI

InChI=1S/C10H18N2O7S/c11-5(10(18)19)6(15)3-2-20-9(12-3)8(17)7(16)4(14)1-13/h3-5,7-9,12-14,16-17H,1-2,11H2,(H,18,19)