Micafungin
(KOOAFHGJVIVFMZ-WZPXRXMFSA-M)
Structure
- SMILES
- CCCCCOc1ccc(cc1)c1onc(c1)c1ccc(cc1)C(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H](C2)O)[C@@H]([C@H](c1ccc(c(c1)OS(=O)(=O)[O-])O)O)O)[C@@H](CC(=O)N)O)C.[Na+]
- Molecular Formula:
- C56H70N9NaO23S
- Molecular Weight:
- 1292.260
- Log P:
- -0.8816
- Hydrogen Bond Acceptor:
- 32
- Hydrogen Bond Donor:
- 15
- TPSA:
- 521.35
- CAS Number(s):
- 208538-73-2
Synonym(s)
1.
Micafungin
2.
FK 463
3.
FK-463
4.
FK463
5.
Micafungin Sodium
6.
Mycamine
External Link(s)
| MeSH | D000077551 |
| PubChem Compound | 23666118 101222750 |
| ChEBI | 80105 |
| CHEMBL | CHEMBL1237070 |
| KEGG | cpd:C15819 dr:D02465 |
Adverse Drug Event(s)
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