perthamide C
(UCLZFZUMXRMWSW-HHWKTPNJSA-N)
Structure
- SMILES
- CO[C@@H]([C@@H]1NC(=O)[C@H](NC(=O)CN(C)C(=O)/C(=C\C)/NC(=O)[C@@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C1=O)C[C@H](C2)C)Cc1ccc(cc1)O)CC(=O)N)CCC(C)C)O)[C@@H](C(=O)N)O)C
- Molecular Formula:
- C43H64N10O14
- Molecular Weight:
- 945.027
- Log P:
- -1.1095
- Hydrogen Bond Acceptor:
- 24
- Hydrogen Bond Donor:
- 11
- TPSA:
- 371.32
- CAS Number(s):
- N/A
Synonym(s)
1.
perthamide C
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 21141967 | CTD |
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