MetaADEDB 2.0 @ LMMD
Aldicarb
(QGLZXHRNAYXIBU-WEVVVXLNSA-N)
Structure
SMILES
CNC(=O)O/N=C/C(SC)(C)C
Molecular Formula:
C7H14N2O2S
Molecular Weight:
190.263
Log P:
1.8607
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
75.99
CAS Number(s):
116-06-3; 1646-75-9
Synonym(s)
1.
Aldicarb
2.
ENT-27,093
3.
Temik
4.
UC-21,149
5.
UC-21149
6.
ENT 27,093
7.
ENT27,093
8.
UC 21,149
9.
UC 21149
10.
UC21,149
11.
UC21149
External Link(s)
MeSHD000448
PubChem Compound9570071
BindingDB50064478
ChEBI2555
CHEMBLCHEMBL91732
KEGGcpd:C11015
ZINC5662877
Adverse Drug Event(s)
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