Daptomycin
(DOAKLVKFURWEDJ-RWDRXURGSA-N)
Structure
- SMILES
- NCCC[C@@H]1NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2c[nH]c3c2cccc3)NC(=O)CCCCCCCCC)CC(=O)N)CC(=O)O)[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC(=O)O)C)CC(=O)O)CO)[C@@H](CC(=O)O)C)CC(=O)c1ccccc1N
- Type(s)
- Approved; Investigational
- ATC code(s)
- J01XX09
- Molecular Formula:
- C72H101N17O26
- Molecular Weight:
- 1620.670
- Log P:
- 0.8828
- Hydrogen Bond Acceptor:
- 42
- Hydrogen Bond Donor:
- 22
- TPSA:
- 702.02
- CAS Number(s):
- 103060-53-3
Synonym(s)
1.
Daptomycin
2.
Cubicin
3.
Daptomycin, 9-L beta-Aspartic Acid
4.
Deptomycin
5.
LY-146032
6.
Daptomycin, 9 L beta Aspartic Acid
7.
LY 146032
8.
LY146032
External Link(s)
| MeSH | D017576 |
| PubChem Compound | 16134395 |
| ChEBI | 600103 |
| CHEMBL | CHEMBL387675 |
| DrugBank | DB00080 |
| KEGG | cpd:C12013 dr:D01080 |
Adverse Drug Event(s)
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