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5-azanyloxy-3-methoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoate; pyridin-3-ylmethanol

5-azanyloxy-3-methoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoate; pyridin-3-ylmethanol

Systemtic Name:5-azanyloxy-3-methoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoate; pyridin-3-ylmethanol
Openeye Name:5-aminooxy-3-hydroxy-3-methoxycarbonyl-5-oxo-pentanoate; 3-pyridylmethanol
CAS Name:5-aminooxy-3-hydroxy-3-methoxycarbonyl-5-oxopentanoate; 3-pyridinylmethanol
IUPAC Name:5-aminooxy-3-hydroxy-3-methoxycarbonyl-5-oxopentanoate; pyridin-3-ylmethanol
Traditional Name:5-aminooxy-3-carbomethoxy-3-hydroxy-5-keto-valerate; 3-pyridylmethanol
Formula: C13H17N2O8-
MolecularWeight: 329.28268
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)[O-])(CC(=O)ON)O.C1=CC(=CN=C1)CO


Isomeric SMILES

COC(=O)C(CC(=O)[O-])(CC(=O)ON)O.C1=CC(=CN=C1)CO


InChI

InChI=1S/C7H11NO7.C6H7NO/c1-14-6(12)7(13,2-4(9)10)3-5(11)15-8;8-5-6-2-1-3-7-4-6/h13H,2-3,8H2,1H3,(H,9,10);1-4,8H,5H2/p-1


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