MetaADEDB 2.0 @ LMMD
4-nitroaniline
(TYMLOMAKGOJONV-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)[N+](=O)[O-]
Molecular Formula:
C6H6N2O2
Molecular Weight:
138.124
Log P:
2.2814
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
71.84
CAS Number(s):
100-01-6
Synonym(s)
1.
4-nitroaniline
2.
4-nitroaniline monohydrochloride
3.
4-nitroaniline sulfate (2:1)
4.
4-nitroaniline, mercury (2+) salt (2:1)
5.
p-nitroaniline
6.
para-nitroaniline
7.
paranitronaniline
External Link(s)
MeSHC019498
PubChem Compound7475
ChEBI17064
CHEMBLCHEMBL14282
KEGGcpd:C02126
ZINC3860644
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia3710033CTD
2Hemangiosarcoma15200160CTD
3Hemosiderosis3710033CTD
4Methemoglobinemia3710033CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.