Streptomycin
(QTENRWWVYAAPBI-YCRXJPFRSA-N)
Structure
- SMILES
- OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3N=C(N)N)O)N=C(N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3N=C(N)N)O)N=C(N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC
- Molecular Formula:
- C42H84N14O36S3
- Molecular Weight:
- 1457.380
- Log P:
- -8.6540
- Hydrogen Bond Acceptor:
- 50
- Hydrogen Bond Donor:
- 30
- TPSA:
- 921.8
- CAS Number(s):
- 3810-74-0
Synonym(s)
1.
Streptomycin
2.
Estreptomicina CEPA
3.
Estreptomicina Clariana
4.
Estreptomicina Normon
5.
Strepto-Fatol
6.
Strepto-Hefa
7.
Streptomycin Grünenthal
8.
Streptomycin Sulfate
9.
Streptomycin Sulfate (2:3) Salt
10.
Streptomycin Sulphate
11.
Streptomycine Panpharma
12.
Strepto Fatol
13.
Strepto Hefa
External Link(s)
| MeSH | D013307 |
| PubChem Compound | 19648 |
| ChEBI | 32158 |
| CHEMBL | CHEMBL3184791 |
| KEGG | dr:D01350 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Oral pain | FAERS: 1 | US FAERS |
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