MetaADEDB 2.0 @ LMMD
Nigericin
(DANUORFCFTYTSZ-SJSJOXFOSA-N)
Structure
SMILES
CO[C@@H]1C[C@@H](C[C@H]2CC[C@@H]([C@@H](O2)[C@H](C(=O)O)C)C)O[C@@]2([C@@H]1C)O[C@](C[C@H]2C)(C)[C@H]1CC[C@@](O1)(C)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@@H](C[C@@H]1C)C
Type(s)
Experimental
Molecular Formula:
C40H68O11
Molecular Weight:
724.961
Log P:
5.7056
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
3
TPSA:
142.37
CAS Number(s):
28380-24-7; 28643-80-3
Synonym(s)
1.
Nigericin
2.
Epinigericin
3.
Pandavir
External Link(s)
MeSHD009550
PubChem Compound34230
ChEBI7569
CHEMBLCHEMBL405862
DrugBankDB14056
KEGGcpd:C11609
ZINC85552063
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis16725115CTD
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