carbomycin
(FQVHOULQCKDUCY-OGHXVOSASA-N)
Structure
- SMILES
- O=CC[C@H]1C[C@@H](C)C(=O)/C=C/[C@@H]2O[C@H]2C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)O)OC(=O)CC(C)C)OC)OC(=O)C)C
- Type(s)
- Vet_approved
- Molecular Formula:
- C42H67NO16
- Molecular Weight:
- 841.978
- Log P:
- 2.4328
- Hydrogen Bond Acceptor:
- 17
- Hydrogen Bond Donor:
- 2
- TPSA:
- 215.42
- CAS Number(s):
- 4564-87-8
Synonym(s)
1.
carbomycin
2.
(12S,13S)-9-deoxy-12,13-epoxy-12,13-dihydro-9-oxoleucomycin v 3-acetate 4b-(3-methylbutanoate)
3.
Magnamycin
4.
NSC 51001
5.
NSC-51001
6.
carbomycin A
7.
deltamycin A4
External Link(s)
| MeSH | C059423 |
| PubChem Compound | 5287879 |
| CHEMBL | CHEMBL1231649 |
| DrugBank | DB11383 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Refusal of treatment by relative | FAERS: 1 | US FAERS |
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