NMN
BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE
Created: | 2001-01-24 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 38 |
Chiral Atom Count | 4 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE |
Synonyms | NICOTINAMIDE MONONUCLEOTIDE |
Systematic Name (OpenEye OEToolkits) | [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C11 H16 N2 O8 P |
Molecular Weight | 335.227 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(c1ccc[n+](c1)C2OC(C(O)C2O)COP(=O)(O)O)N |
SMILES | CACTVS | 3.341 | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N |
Canonical SMILES | CACTVS | 3.341 | NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1 |
InChIKey | InChI | 1.03 | DAYLJWODMCOQEW-TURQNECASA-O |
Drug Info: DrugBank
DrugBank ID | DB03227 |
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Name | Nicotinamide Mononucleotide |
Groups | experimental |
Description | 3-Carbamoyl-1-beta-D-ribofuranosyl pyridinium hydroxide-5'phosphate, inner salt. A nucleotide in which the nitrogenous base, nicotinamide, is in beta-N-glycosidic linkage with the C-1 position of D-ribose. Synonyms: Nicotinamide Ribonucleotide; NMN. [PubChem] |
Synonyms | Nicotinamide Mononucleotide |
Brand Names |
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Categories |
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Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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ADP-ribosyl cyclase 2 | MAAQGCAASRLLQLLLQLLLLLLLLAAGGARARWRGEGTSAHLRDIFLGR... | unknown | |
Nicotinamide mononucleotide adenylyltransferase 1 | MENSEKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISP... | unknown | |
Nicotinamide mononucleotide adenylyltransferase 3 | MKSRIPVVLLACGSFNPITNMHLRMFEVARDHLHQTGMYQVIQGIISPVN... | unknown | |
DNA ligase | MEQQPLTLTAATTRAQELRKQLNQYSHEYYVKDQPSVEDYVYDRLYKELV... | 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 | 14181 |
ChEBI | CHEBI:14648 |