(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-2-(2-oxidanylpropanoylamino)hexanoic acid

Systemtic Name: (2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-2-(2-oxidanylpropanoylamino)hexanoic acid Openeye Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(2-hydroxypropanoylamino)hexanoic acid CAS Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2-hydroxy-1-oxopropyl)amino]hexanoic acid IUPAC Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(2-hydroxypropanoylamino)hexanoic acid Traditional Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-lactamido-hexanoic acid Formula: C9H17NO8 MolecularWeight: 267.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO8/c1-3(12)8(16)10-5(9(17)18)7(15)6(14)4(13)2-11/h3-7,11-15H,2H2,1H3,(H,10,16)(H,17,18)/t3?,4-,5-,6-,7-/m1/s1