2-[(3R,4S,5R)-4,5-bis(oxidanyl)-3-phosphonatooxy-cyclopenten-1-yl]ethanoate

Systemtic Name: 2-[(3R,4S,5R)-4,5-bis(oxidanyl)-3-phosphonatooxy-cyclopenten-1-yl]ethanoate Openeye Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonatooxy-cyclopenten-1-yl]acetate CAS Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonatooxy-1-cyclopentenyl]acetate IUPAC Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonatooxycyclopenten-1-yl]acetate Traditional Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphato-cyclopenten-1-yl]acetate Formula: C7H8O8P-3 MolecularWeight: 251.107381

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1OP(=O)([O-])[O-])O)O)CC(=O)[O-]

Isomeric SMILES

C1=C([C@H]([C@@H]([C@@H]1OP(=O)([O-])[O-])O)O)CC(=O)[O-]

InChI

InChI=1S/C7H11O8P/c8-5(9)2-3-1-4(7(11)6(3)10)15-16(12,13)14/h1,4,6-7,10-11H,2H2,(H,8,9)(H2,12,13,14)/p-3/t4-,6-,7-/m1/s1