MetaADEDB 2.0 @ LMMD
N'-nitrosonornicotine
(XKABJYQDMJTNGQ-UHFFFAOYSA-N)
Structure
SMILES
O=NN1CCCC1c1cccnc1
Molecular Formula:
C9H11N3O
Molecular Weight:
177.203
Log P:
1.8378
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
45.56
CAS Number(s):
53759-22-1; 80508-23-2; 84237-38-7
Synonym(s)
1.
N'-nitrosonornicotine
2.
N'-nitrosonornicotine, (+-)-isomer
3.
N'-nitrosonornicotine, (S)-isomer
4.
N-nitrosonor-nicotine
5.
N-nitrosonornicotine
6.
nitrosonornicotine
External Link(s)
MeSHC008655
PubChem Compound27919
ChEBI80502
CHEMBLCHEMBL434108
KEGGcpd:C16452
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.