Identification
Name |
2-Chloroinosine Monophosphate |
Synonyms |
[(2R,3S,4R,5R)-5-(2-Chloro-6-Oxo-3H-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Dihydrogen Phosphate; [(2R,3S,4R,5R)-5-(2-Chloro-6-Oxo-3H-Purin-9-Yl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methyl Dihydrogen Phosphate; [(2R,3S,4R,5R)-5-(2-Chloro-6-Keto-3H-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Dihydrogen Phosphate |
|
Molecular Structure |
 |
Molecular Formula |
C10H12ClN4O8P |
Molecular Weight |
382.65 |
CAS Registry Number |
26550-86-7 |
SMILES |
[C@H]1(O)[C@@H](O[C@@H]([C@H]1O)CO[P](O)(O)=O)[N]2C3=C(N=C2)C(=O)N=C(Cl)N3 |
InChI |
1S/C10H12ClN4O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,13,14,18)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1 |
InChIKey |
PDEHTPJGNSQPMN-UUOKFMHZSA-N |
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