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Chemical manufacturer since 2002 | ||||
Name | 3-Carbamoyl-1-[5-O-(hydroxyphosphinato)-alpha-D-ribofuranosyl]pyridinium |
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Synonyms | α-NICOTINAMIDEMONONUCLEOTIDE |
Molecular Structure | ![]() |
Molecular Formula | C11H15N2O8P |
Molecular Weight | 334.22 |
CAS Registry Number | 7298-94-4 |
SMILES | C1=CC(=C[N+](=C1)[C@@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N |
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)/t7-,8-,9-,11+/m1/s1 |
InChIKey | DAYLJWODMCOQEW-CDLYGTGVSA-N |
Market Analysis Reports |
List of Reports Available for 3-Carbamoyl-1-[5-O-(hydroxyphosphinato)-alpha-D-ribofuranosyl]pyridinium |