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[[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino] ethanoate

[[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino] ethanoate

Systemtic Name:[[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino] ethanoate
Openeye Name:[(1-formyl-2,3,4,5-tetrahydroxy-pentyl)amino] acetate
CAS Name:acetic acid [(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)amino] ester
IUPAC Name:[(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)amino] acetate
Traditional Name:acetic acid [(1-formyl-2,3,4,5-tetrahydroxy-pentyl)amino] ester
Formula: C8H15NO7
MolecularWeight: 237.2072
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(C=O)C(C(C(CO)O)O)O


Isomeric SMILES

CC(=O)ONC(C=O)C(C(C(CO)O)O)O


InChI

InChI=1S/C8H15NO7/c1-4(12)16-9-5(2-10)7(14)8(15)6(13)3-11/h2,5-9,11,13-15H,3H2,1H3


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