MetaADEDB 2.0 @ LMMD
(1S,5S,13R,17R)-17-Hydroxy-10-methoxy-4-(methylamino)-12-oxapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
(HVIUSFDKCUUTIO-XEASQNCBSA-N)
Structure
SMILES
CNC1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2C(=O)CC4)c(cc1)OC)O
Molecular Formula:
C19H23NO4
Molecular Weight:
329.390
Log P:
1.7330
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.79
CAS Number(s):
N/A
Synonym(s)
1.
(1S,5S,13R,17R)-17-Hydroxy-10-methoxy-4-(methylamino)-12-oxapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one
External Link(s)
PubChem Compound129630659
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1NauseaFAERS: 3US FAERS
2Pharmaceutical product complaintFAERS: 2US FAERS
3VomitingFAERS: 2US FAERS
4Abdominal discomfortFAERS: 1US FAERS
5FatigueFAERS: 1US FAERS
6PainFAERS: 1US FAERS
7Therapeutic response unexpected with drug substitutionFAERS: 1US FAERS
8White blood cell count abnormalFAERS: 1US FAERS
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