Ribosyl-diphthamide
2-amino-3-[2-[4-amino-4-oxo-3-(trimethylazaniumyl)butyl]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-yl]propanoate
Also Known As: Ribosyl-diphthamide|2-amino-3-[2-[4-amino-4-oxo-3-(trimethylazaniumyl)butyl]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-yl]propanoate|1H-Imidazole-2-propanaminium, alpha-(aminocarbonyl)-4-(2-amino-2-carboxyethyl)-N,N,N-trimethyl-1-beta-D-ribofuranosyl-, hydroxide, inner salt|4-(2-Amino-2-carboxylatoethyl)-2-[4-hydroxy-4-imino-3-(trimethylazaniumyl)butyl]-1-beta-D-ribofuranosyl-1H-imidazole|4-(2-Amino-2-carboxylatoethyl)-2-[4-hydroxy-4-imino-3-(trimethylazaniumyl)butyl]-1-pentofuranosyl-1H-imidazole
| Molecular Formula | C18H31N5O7 |
|---|---|
| Molecular Weight | 429.22235 g/mol |
| LogP | -4.6 |
| Topological Polar Surface Area | 197.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 429.22235 |
| Monoisotopic Mass | 429.22235 |
| Heavy Atoms | 30 |
| Complexity | 611.0 |
Chemical Identifiers
| CAS Number | 75652-53-8 |
|---|---|
| SMILES | C[N+](C)(C)C(CCC1=NC(=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)CC(C(=O)[O-])N)C(=O)N |
| InChIKey | ZBHYRBYADYEBBR-QJEBFMIZSA-N |
Product Overview
Ribosyl-diphthamide (CAS 75652-53-8), with molecular formula C18H31N5O7 and molecular weight 429.22235 g/mol. IUPAC: 2-amino-3-[2-[4-amino-4-oxo-3-(trimethylazaniumyl)butyl]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-yl]propanoate.
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