Anidulafungin
(JHVAMHSQVVQIOT-MFAJLEFUSA-N)
Structure
- SMILES
- CCCCCOc1ccc(cc1)c1ccc(cc1)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(cc1)O)O)O)[C@H](O)C)C
- Type(s)
- Approved; Investigational
- ATC code(s)
- J02AX06
- Molecular Formula:
- C58H73N7O17
- Molecular Weight:
- 1140.240
- Log P:
- 0.6548
- Hydrogen Bond Acceptor:
- 24
- Hydrogen Bond Donor:
- 14
- TPSA:
- 377.42
- CAS Number(s):
- 166663-25-8
Synonym(s)
1.
Anidulafungin
2.
1-((4R,5R)-4,5-Dihydroxy-N2-((4''-(pentyloxy)(1,1':4',1''-terphenyl)-4-yl)carbonyl)-L-ornithine)-echinocandin B
3.
Eraxis
4.
LY 303366
5.
LY-303366
6.
LY303366
External Link(s)
| MeSH | D000077612 |
| PubChem Compound | 166548 |
| BindingDB | 50417554 |
| ChEBI | 55346 |
| CHEMBL | CHEMBL264241 |
| DrugBank | DB00362 |
| KEGG | dr:D03211 |
| Therapeutic Target Database | D0F9BY |
Adverse Drug Event(s)
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