MetaADEDB 2.0 @ LMMD
netobimin
(WCBVUETZRWGIJQ-UHFFFAOYSA-N)
Structure
SMILES
CCCSc1ccc(c(c1)NC(=NCCS(=O)(=O)O)NC(=O)OC)[N+](=O)[O-]
Molecular Formula:
C14H20N4O7S2
Molecular Weight:
420.461
Log P:
4.1765
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
196.59
CAS Number(s):
88255-01-0
Synonym(s)
1.
netobimin
2.
N-methoxycarbonyl-N'-(2-nitro-5-propylphenylthio)-N''-(2-ethylsulfonic acid)guanidine
3.
Sch 32481
4.
tobatin
External Link(s)
MeSHC049626
PubChem Compound71449
CHEMBLCHEMBL2105153
KEGGdr:D05149
ZINC4217080
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.