MetaADEDB 2.0 @ LMMD
ferbam
(WHDGWKAJBYRJJL-UHFFFAOYSA-K)
Structure
SMILES
CN(C(=S)[S-])C.CN(C(=S)[S-])C.CN(C(=S)[S-])C.[Fe+3]
Molecular Formula:
C9H18FeN3S6
Molecular Weight:
416.494
Log P:
1.1369
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
0
TPSA:
105.99
CAS Number(s):
14484-64-1
Synonym(s)
1.
ferbam
2.
Ferbam 76
3.
ferric dimethyldithiocarbamate
4.
iron N,N-dimethyldithiocarbamate
External Link(s)
MeSHC011251
PubChem Compound12891182
26710
86289068
ChEBI5015
KEGGcpd:C11223
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Infertility6420938CTD
2Osteochondrodysplasias17626489CTD
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