ribostamycin
(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol
| Molecular Formula | C17H34N4O10 |
|---|---|
| Molecular Weight | 454.5 g/mol |
| LogP | -6.3 |
| Topological Polar Surface Area | 262.0 A2 |
| Hydrogen Bond Donors | 10 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Exact Mass | 454.2275 |
| Heavy Atoms | 31 |
| Complexity | 593.0 |
Chemical Identifiers
| CAS Number | 25546-65-0 |
|---|---|
| SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)O)O)O)N |
| InChIKey | NSKGQURZWSPSBC-VVPCINPTSA-N |
📖 Product Overview
ribostamycin (CAS: 25546-65-0) is a chemical compound with molecular formula C17H34N4O10 and molecular weight 454.5 g/mol. Its IUPAC systematic name is (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol.
NSKGQURZWSPSBC-VVPCINPTSA-N.
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)O)O)O)N.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for ribostamycin.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!