CMK
CYTIDINE 5'-MONOPHOSPHATE 3-DEOXY-BETA-D-GULO-OCT-2-ULO-PYRANOSONIC ACID
Find entries where: CMK
is present as a standalone ligand in 6 entries
Chemical Component Summary | |
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Name | CYTIDINE 5'-MONOPHOSPHATE 3-DEOXY-BETA-D-GULO-OCT-2-ULO-PYRANOSONIC ACID |
Synonyms | CMP-2-KETO-3-DEOXY-OCTULOSONIC ACID |
Identifiers | (2R,4R,5R,6R)-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-6-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-oxane-2-carboxylic acid |
Formula | C17 H26 N3 O15 P |
Molecular Weight | 543.373 |
Type | NON-POLYMER |
Isomeric SMILES | C1[C@H]([C@H]([C@H](O[C@@]1(C(=O)O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=NC3=O)N)O)O)[C@@H](CO)O)O)O |
InChI | InChI=1S/C17H26N3O15P/c18-9-1-2-20(16(29)19-9)14-12(26)11(25)8(33-14)5-32-36(30,31)35-17(15(27)28)3-6(22)10(24)13(34-17)7(23)4-21/h1-2,6-8,10-14,21-26H,3-5H2,(H,27,28)(H,30,31)(H2,18,19,29)/t6-,7-,8-,10-,11-,12-,13-,14-,17-/m1/s1 |
InChIKey | YWWJKULNWGRYAS-UOVSKDHASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 10 |
Bond Count | 64 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB04482? |
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Name | Cmp-2-Keto-3-Deoxy-Octulosonic Acid |
Groups | experimental |
Synonyms | Cmp-2-Keto-3-Deoxy-Octulosonic Acid |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
3-deoxy-manno-octulosonate cytidylyltransferase | MSKAVIVIPARYGSSRLPGKPLLDIVGKPMIQHVYERALQVAGVAEVWVA... | unknown | |
3-deoxy-manno-octulosonate cytidylyltransferase | MSFTVIIPARFASSRLPGKPLADIKGKPMIQHVFEKALQSGASRVIIATD... | unknown |
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 | 445888 |
ChEBI | CHEBI:86284 |