MetaADEDB 2.0 @ LMMD
oligomycin A
(MNULEGDCPYONBU-WMBHJXFZSA-N)
Structure
SMILES
CC[C@@H]1/C=C/C=C/C[C@H](C)[C@@H](O)[C@](C)(O)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@@H]([C@H]([C@@H](/C=C/C(=O)O[C@H]2[C@H]([C@@H](CC1)O[C@@]1(CC[C@H]([C@H](O1)C[C@@H](O)C)C)[C@@H]2C)C)C)O)C
Molecular Formula:
C45H74O11
Molecular Weight:
791.062
Log P:
5.8826
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
5
TPSA:
180.05
CAS Number(s):
579-13-5; 1404-19-9
Synonym(s)
1.
oligomycin A
External Link(s)
MeSHC031004
PubChem Compound5281899
KEGGcpd:C11311
ZINC252286843
245190507
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis25445804CTD
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