Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7GCA4
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| Ligand Name |
beta-Nicotinamide ribose monophosphate
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| Synonyms |
nicotinamide mononucleotide; Nicotinamide ribotide; NMN(+); beta-nicotinamide ribose monophosphate; Nicotinamide ribonucleoside 5'-phosphate; beta-delta-NMN; b-NMN; b-D-NMN; SCHEMBL6858129; CHEBI:14648; DTXSID401175036; ZINC4228273; s5259; Q27108984; 3-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium; 3-(Aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium; 3-Carbamoyl-1-b-D-ribofuranosylpyridinium hydroxide 5'-phosphate inner salt; 3-(aminocarbonyl)-1-(5-O-phosphono-b-D-ribofuranosyl)-Pyridinium hydroxide inner salt; 3-(aminocarbonyl)-1-(5-O-phosphono-b-D-ribofuranosyl)-Pyridinium inner salt; 3-(aminocarbonyl)-1-(5-O-phosphono-beta-delta-ribofuranosyl)-Pyridinium inner salt; 3-Carbamoyl-1-beta-delta-ribofuranosylpyridinium hydroxide 5'-phosphate inner salt; 3-(aminocarbonyl)-1-(5-O-phosphono-beta-delta-ribofuranosyl)-Pyridinium hydroxide inner salt; 75414-16-3
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| Structure |
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Download2D MOL |
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| Formula |
C11H16N2O8P+
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| Canonical SMILES |
C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N
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| 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
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| InChIKey |
DAYLJWODMCOQEW-TURQNECASA-O
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| PubChem Compound ID | ||||
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