MetaADEDB 2.0 @ LMMD
Indium
(APFVFJFRJDLVQX-UHFFFAOYSA-N)
Structure
SMILES
[In]
Type(s)
Investigational
Molecular Formula:
In
Molecular Weight:
114.818
Log P:
0.0000
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
7440-74-6
Synonym(s)
1.
Indium
External Link(s)
MeSHD007204
PubChem Compound5359967
ChEBI30430
30433
DrugBankDB11659
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chromosome Aberrations28115655CTD
2Micronuclei, Chromosome-Defective28115655CTD
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