| Identification |
| Name: | [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4,5-tetrahydroxypentyl dihydrogen diphosphate (non-preferred name) |
| Synonyms: | Cdp ribitol;Cytidine diphosphate ribitol;Cytidine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribitol;3506-17-0;CDP-L-ribitol;CDP 5-ester with D-ribitol;AC1L4W59;CHEBI:16022;C00789;cytidine 5'-{3-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen diphosphate};[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] hydrogen phosphate |
| CAS: | 3506-17-0;98920-10-6 |
| Molecular Formula: | C14H27N3O16P2 |
| Molecular Weight: | 555.3222 |
| InChI: | InChI=1/C9H15N3O11P2.C5H12O5/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;6-1-3(8)5(10)4(9)2-7/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);3-10H,1-2H2/t4-,6-,7-,8-;3-,4+,5-/m1./s1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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