| URN | urn:agi-cas:65-47-4 |
|---|---|
| Total Entities | 13 |
| Connectivity | 57 |
| Name | cytidine triphosphate |
| ChildConcepts | dCTP |
|---|---|
| CMP | |
| CDP | |
| dCMP | |
| CDP-ethanolamine | |
| CDP-choline | |
| ara-CTP | |
| 2',3'-Dideoxycytidine triphosphate | |
| Guanylyl-(3'-5')-uridine | |
| Cytidylyl-3',5'-guanosine | |
| Ara 5'-cmp | |
| 5-methyl-dCTP | |
| ddeCTP |
| Pathway | Amino sugars synthesis |
|---|---|
| Pyrimidine metabolism | |
| N-Glycan biosynthesis | |
| Metabolism of glycerophospholipids and ether lipids | |
| Vitamin B5 (pantothenate) metabolism and biosynthesis of CoA and holo-ACP | |
| cardiolipin biosynthetic pathway | |
| cardiolipin metabolic pathway |
| Alias | [(35)S]-CTP |
|---|---|
| 5'-(tetrahydrogen triphosphate) cytidine | |
| [gamma-32-P]CTP | |
| 5'-CTP | |
| BRN 0071190 | |
| Cytidine 3'-triphosphate | |
| 65-47-4 | |
| cytidinetriphosphate | |
| 36051-68-0 | |
| cytosine 5' triphosphate | |
| cytosine triphosphate | |
| [alpha-35S]CTP | |
| Cytidine 5'-triphosphate disodium salt | |
| Cytidine triphosphate | |
| [(3)H]CTP | |
| Cytidine 5'-triphosphoric acid | |
| Cytidine-5'-triphosphate | |
| Cytidine mono(tetrahydrogen triphosphate) (ester) | |
| cytidine triphosphate disodium salt | |
| EINECS 200-611-4 | |
| Cytidine 5'-(tetrahydrogen triphosphate) | |
| Cytidine triphosphic acid | |
| [alpha 32-P]CTP | |
| Cytidine 5'-(disodium dihydrogen triphosphate) | |
| EINECS 252-849-3 | |
| Cytidine 5'-triphosphorate |
| KEGG ID | C00063 |
|---|
| MedScan ID | 1229411 |
|---|
| HMDB ID | HMDB00082 |
|---|
| CAS ID | 65-47-4 |
|---|---|
| 36051-68-0 |
| PubChem SID | 134972627 |
|---|---|
| 135074092 |
| PubChem CID | 6176 |
|---|---|
| 118272 |
| IUPAC Name | [[(2R,3S,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate |
|---|---|
| disodium;[[[5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate |
| InChIKey | PCDQPRRSZKQHHS-XVFCMESISA-N |
|---|---|
| NFQMDTRPCFJJND-UHFFFAOYSA-L |
| Rotatable Bond Count | 8 |
|---|
| Molecular Weight | 483.156326 |
|---|---|
| 527.119985 |
| Molecular Formula | C9H16N3O14P3 |
|---|---|
| C9H14N3Na2O14P3 |
| XLogP | -5.600000 |
|---|---|
| -5.600000 |
| ChEBI ID | 17677 |
|---|
| Reaxys ID | 71190 |
|---|---|
| 634746 |
| LinkUrl | http://rgd.mcw.edu/rgdweb/ontology/annot.html?acc_id=CHEBI:17677&species=All |
|---|