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2-[[(5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]azaniumyl]ethanoate

2-[[(5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]azaniumyl]ethanoate

Systemtic Name:2-[[(5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]azaniumyl]ethanoate
Openeye Name:2-[[(5R)-3,4,5,6-tetrahydroxy-2-oxo-hexyl]ammonio]acetate
CAS Name:2-[[(5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]ammonio]acetate
IUPAC Name:2-[[(5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]azaniumyl]acetate
Traditional Name:2-[[(5R)-3,4,5,6-tetrahydroxy-2-keto-hexyl]ammonio]acetate
Formula: C8H15NO7
MolecularWeight: 237.2072
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(=O)C[NH2+]CC(=O)[O-])O)O)O)O


Isomeric SMILES

C([C@H](C(C(C(=O)C[NH2+]CC(=O)[O-])O)O)O)O


InChI

InChI=1S/C8H15NO7/c10-3-5(12)8(16)7(15)4(11)1-9-2-6(13)14/h5,7-10,12,15-16H,1-3H2,(H,13,14)/t5-,7?,8?/m1/s1


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