C
CYTIDINE-5'-MONOPHOSPHATE
Find entries where: C
is present as a standalone ligand in 11 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 3 entries
is present in a polymer sequence 7,535 entries
Chemical Component Summary | |
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Name | CYTIDINE-5'-MONOPHOSPHATE |
Identifiers | [(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C9 H14 N3 O8 P |
Molecular Weight | 323.197 |
Type | RNA LINKING |
Isomeric SMILES | C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O |
InChI | InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | IERHLVCPSMICTF-XVFCMESISA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 4 |
Bond Count | 36 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03403 |
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Name | Cytidine-5'-Monophosphate |
Groups | experimental |
Description | A pyrimidine ribonucleoside 5'-monophosphate having cytosine as the nucleobase. |
Synonyms |
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Categories |
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CAS number | 63-37-6 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Uridine-cytidine kinase 2 | MAGDSEQTLQNHQQPNGGEPFLIGVSGGTASGKSSVCAKIVQLLGQNEVD... | unknown | |
3-deoxy-manno-octulosonate cytidylyltransferase | MSKAVIVIPARYGSSRLPGKPLLDIVGKPMIQHVYERALQVAGVAEVWVA... | unknown | |
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase | MRIGHGFDVHAFGGEGPIIIGGVRIPYEKGLLAHSDGDVALHALTDALLG... | unknown | |
Bifunctional enzyme IspD/IspF | MSEMSLIMLAAGNSTRFNTKVKKQFLRLGNDPLWLYATKNLSSFYPFKKI... | unknown | |
UMP-CMP kinase | MKPLVVFVLGGPGAGKGTQCARIVEKYGYTHLSAGELLRDERKNPDSQYG... | unknown | |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 6131 |
ChEMBL | CHEMBL307679 |
ChEBI | CHEBI:17361 |