MetaADEDB 2.0 @ LMMD
iodoform
(OKJPEAGHQZHRQV-UHFFFAOYSA-N)
Structure
SMILES
IC(I)I
Type(s)
Approved; Experimental; Vet_approved
ATC code(s)
D09AA13
Molecular Formula:
CHI3
Molecular Weight:
393.732
Log P:
2.5750
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
75-47-8
Synonym(s)
1.
iodoform
2.
tri-iodomethane
External Link(s)
MeSHC010473
PubChem Compound6374
ChEBI37758
CHEMBLCHEMBL1451116
DrugBankDB13813
DrugCentral4579
KEGGcpd:C13383
dr:D01910
ZINC6827595
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Expired drug administeredFAERS: 1US FAERS
2Product packaging issueFAERS: 1US FAERS
3Drug Eruptions11792017CTD
4Urticaria11792017CTD
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