U
URIDINE-5'-MONOPHOSPHATE
Find entries where: U
is present as a standalone ligand in 24 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries
is present in a polymer sequence 7,715 entries
Chemical Component Summary | |
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Name | URIDINE-5'-MONOPHOSPHATE |
Identifiers | [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C9 H13 N2 O9 P |
Molecular Weight | 324.181 |
Type | RNA LINKING |
Isomeric SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O |
InChI | InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | DJJCXFVJDGTHFX-XVFCMESISA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 4 |
Bond Count | 35 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03685? |
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Name | Uridine monophosphate |
Groups | experimental |
Description | 5'-Uridylic acid. A uracil nucleotide containing one phosphate group esterified to the sugar moiety in the 2', 3' or 5' position. |
Synonyms |
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Categories |
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CAS number | 58-97-9 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Uridine-cytidine kinase-like 1 | MAAPPARADADPSPTSPPTARDTPGRQAEKSETACEDRSNAESLDRLLPP... | unknown | |
Galactose-1-phosphate uridylyltransferase | MTQFNPVDHPHRRYNPLTGQWILVSPHRAKRPWQGAQETPAKQVLPAHDP... | unknown | |
Thymidylate synthase | MLEQPYLDLAKKVLDEGHFKPDRTHTGTYSIFGHQMRFDLSKGFPLLTTK... | unknown | |
Glycosyltransferase 6 domain-containing protein 1 | MNSKRMLLLVLFAFSLMLVERYFRNHQVEELRLSDWFHPRKRPDVITKTD... | unknown | |
U6 snRNA-associated Sm-like protein LSm6 | MSLRKQTPSDFLKQIIGRPVVVKLNSGVDYRGVLACLDGYMNIALEQTEE... | 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 | 6030 |
ChEMBL | CHEMBL214393 |
ChEBI | CHEBI:16695 |