MetaADEDB 2.0 @ LMMD
Revolution
(AFJYYKSVHJGXSN-VZYWDXMZSA-N)
Structure
SMILES
CO[C@H]1C[C@@H](O[C@H]([C@@H]1O)C)O[C@H]1C(C)/C=C/C=C/2\COC3[C@]2(O)[C@@H](C=C(/C/3=N/O)C)C(=O)O[C@H]2C[C@@H](C/C=C/1\C)O[C@]1(C2)CC[C@@H]([C@H](O1)C1CCCCC1)C
Molecular Formula:
C43H63NO11
Molecular Weight:
769.960
Log P:
6.0698
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
3
TPSA:
154.73
CAS Number(s):
220119-17-5
Synonym(s)
1.
Revolution
External Link(s)
PubChem Compound122198140
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug dose omissionFAERS: 1US FAERS
2Exposure via direct contactFAERS: 1US FAERS
3UrticariaFAERS: 1US FAERS
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