MetaADEDB 2.0 @ LMMD
2-nitrotoluene
(PLAZTCDQAHEYBI-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1ccccc1C
Molecular Formula:
C7H7NO2
Molecular Weight:
137.136
Log P:
2.4264
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
45.82
CAS Number(s):
88-72-2; 1321-12-6
Synonym(s)
1.
2-nitrotoluene
2.
1-methyl-2-nitrobenzene
3.
o-nitrotoluene
4.
ortho-nitrotoluene
External Link(s)
MeSHC029955
PubChem Compound6944
BindingDB91068
ChEBI33098
CHEMBLCHEMBL47047
KEGGcpd:C19597
ZINC1700065
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.