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2-[1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonatooxymethyl)oxolan-2-yl]imidazol-4-yl]ethanoate

2-[1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonatooxymethyl)oxolan-2-yl]imidazol-4-yl]ethanoate

Systemtic Name:2-[1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonatooxymethyl)oxolan-2-yl]imidazol-4-yl]ethanoate
Openeye Name:2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)tetrahydrofuran-2-yl]imidazol-4-yl]acetate
CAS Name:2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)-2-oxolanyl]-4-imidazolyl]acetate
IUPAC Name:2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]imidazol-4-yl]acetate
Traditional Name:2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphatomethyl)tetrahydrofuran-2-yl]imidazol-4-yl]acetate
Formula: C10H12N2O9P-3
MolecularWeight: 335.184041
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1C2C(C(C(O2)COP(=O)([O-])[O-])O)O)CC(=O)[O-]


Isomeric SMILES

C1=C(N=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])[O-])O)O)CC(=O)[O-]


InChI

InChI=1S/C10H15N2O9P/c13-7(14)1-5-2-12(4-11-5)10-9(16)8(15)6(21-10)3-20-22(17,18)19/h2,4,6,8-10,15-16H,1,3H2,(H,13,14)(H2,17,18,19)/p-3/t6-,8-,9-,10-/m1/s1


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