NR – Nicotinate D-ribonucleotide
| Name | ||
|---|---|---|
| WID | NR |
|
| Name | Nicotinate D-ribonucleotide |
|
| Traditional name | 3-carbamoyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1$l^{5}-pyridin-1-ylium | |
| IUPAC name | 3-carbamoyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1$l^{5}-pyridin-1-ylium | |
| Cross references | ChEBI: 15763, PubChem: 4411, ThreeDMET: B01404, KNApSAcK: C00007447, KEGG: C01185, | |
| Structure | ||
| Empirical formula (pH 7.5) | H12C11N1O9P1 | |
| SMILES (pH 7.5) | C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O | |
| Charge (pH 7.5) | 1 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 333.19 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
219.38 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -1073.40 | |
| pI | 4.58 | |
| logP | -6.12 | |
| logD (pH 7.5) | -6.12 | |
| Function | ||
| Reaction participant | nicotinate-nucleotide adenylyltransferase [c]: ATP + NH3 + NR ⇒ ADP + NMN + PI |
|
| Metadata | ||
| Created | 2012-10-01 15:07:04 | |
| Last updated | 2012-10-01 15:12:24 | |
