MetaADEDB 2.0 @ LMMD
3-(5-nitro-2-furyl)-imidazo(1,2-alpha)pyridine
(ZDFULRQJRIJLRF-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1ccc(o1)c1cnc2n1cccc2
Molecular Formula:
C11H7N3O3
Molecular Weight:
229.192
Log P:
3.0257
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
76.26
CAS Number(s):
75198-31-1
Synonym(s)
1.
3-(5-nitro-2-furyl)-imidazo(1,2-alpha)pyridine
2.
3-NFIAP
External Link(s)
MeSHC027740
PubChem Compound156324
ZINC5117573
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.