2-[(3R,4S,5R)-4,5-bis(oxidanyl)-3-phosphonooxy-cyclopenten-1-yl]ethanoic acid

Systemtic Name: 2-[(3R,4S,5R)-4,5-bis(oxidanyl)-3-phosphonooxy-cyclopenten-1-yl]ethanoic acid Openeye Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonooxy-cyclopenten-1-yl]acetic acid CAS Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonooxy-1-cyclopentenyl]acetic acid IUPAC Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonooxycyclopenten-1-yl]acetic acid Traditional Name: 2-[(3R,4S,5R)-4,5-dihydroxy-3-phosphonooxy-cyclopenten-1-yl]acetic acid Formula: C7H11O8P MolecularWeight: 254.131201

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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)/t4-,6-,7-/m1/s1