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(4R,5S,6R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-7-phosphonatooxy-heptanoate

(4R,5S,6R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-7-phosphonatooxy-heptanoate

Systemtic Name:(4R,5S,6R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-7-phosphonatooxy-heptanoate
Openeye Name:(4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonatooxy-heptanoate
CAS Name:(4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonatooxyheptanoate
IUPAC Name:(4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonatooxyheptanoate
Traditional Name:(4R,5S,6R)-4,5,6-trihydroxy-2-keto-7-phosphato-enanthate
Formula: C7H10O10P-3
MolecularWeight: 285.122061
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(COP(=O)([O-])[O-])O)O)O)C(=O)C(=O)[O-]


Isomeric SMILES

C([C@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O)C(=O)C(=O)[O-]


InChI

InChI=1S/C7H13O10P/c8-3(1-4(9)7(12)13)6(11)5(10)2-17-18(14,15)16/h3,5-6,8,10-11H,1-2H2,(H,12,13)(H2,14,15,16)/p-3/t3-,5-,6+/m1/s1


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