Alamethicin
(LGHSQOCGTJHDIL-UTXLBGCNSA-N)
Structure
- SMILES
- OC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)[C@@H](NC(=O)CNC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)C(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)C)(C)C)(C)C)C)(C)C)C)CCC(=O)N)(C)C)(C)C)CC(C)C)(C)C)(C)C)(C)C)CCC(=O)O)CCC(=O)N)Cc1ccccc1
- Molecular Formula:
- C92H150N22O25
- Molecular Weight:
- 1964.310
- Log P:
- 3.9674
- Hydrogen Bond Acceptor:
- 47
- Hydrogen Bond Donor:
- 22
- TPSA:
- 708.13
- CAS Number(s):
- 27061-78-5; 59588-86-2; 66473-80-1
Synonym(s)
1.
Alamethicin
External Link(s)
| MeSH | D000408 |
| PubChem Compound | 16132042 101176697 |
| CHEMBL | CHEMBL438243 |
Adverse Drug Event(s)
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