| Identification | |
| Name: | Pyridinium,3-(aminocarbonyl)-1-b-D-ribofuranosyl- |
| Synonyms: | Pyridinium,3-carbamoyl-1-b-D-ribofuranosyl-(8CI);3-Pyridinecarboxamide, 1-b-D-ribosyl-;Nicotinamide ribonucleoside;Nicotinamide ribose;Nicotinamide riboside;Ribosylnicotinamide;1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-5-carboxamide;nicotinamide-beta-riboside; |
| CAS: | 1341-23-7 |
| Molecular Formula: | C11H15 N2 O5 |
| Molecular Weight: | 272.25454 |
| InChI: | InChI=1/C11H13NO3/c13-10(6-7-12-8-11(14)15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.201g/cm3 |
| Refractive index: | 1.549 |
| Specification: |
The Nicotinamide ribose with cas registry number of 1341-23-7, is also called Pyridinium,3-carbamoyl-1-b-D-ribofuranosyl-(8CI) ;3-Pyridinecarboxamide, 1-b-D-ribosyl- . Physical properties of Nicotinamide ribose :(1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 8; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 153.97 Å2; (6)Enthalpy of Vaporization: 100.16 kJ/mol; (7)Vapour Pressure: 1.39E-17 mmHg at 25°C . You can still convert the following datas into molecular structure:(1)SMILES:NC(=O)c1cccnc1.O=C[C@H](O)[C@H](O)[C@H](O)CO; (2)InChI:InChI=1/C6H6N2O.C5H10O5/c7-6(9)5-2-1-3-8-4-5;6-1-3(8)5(10)4(9)2-7/h1-4H,(H2,7,9);1,3-5,7-10H,2H2/t;3-,4+,5-/m.0/s1; (3)InChIKey:JQZBTYOVGMGUST-HEEXEHOYBT; (4)Std. InChI:InChI=1S/C6H6N2O.C5H10O5/c7-6(9)5-2-1-3-8-4-5;6-1-3(8)5(10)4(9)2-7/h1-4H,(H2,7,9);1,3-5,7-10H,2H2/t;3-,4+,5-/m.0/s1; (5)Std. InChIKey:JQZBTYOVGMGUST-HEEXEHOYSA-N. |
| Safety Data | |
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