MetaADEDB 2.0 @ LMMD
carumonam
(UIMOJFJSJSIGLV-JNHMLNOCSA-N)
Structure
SMILES
NC(=O)OC[C@@H]1[C@H](NC(=O)/C(=N\OCC(=O)O)/c2csc(n2)N)C(=O)N1S(=O)(=O)O
Type(s)
Experimental
ATC code(s)
J01DF02
Molecular Formula:
C12H14N6O10S2
Molecular Weight:
466.404
Log P:
-0.1846
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
5
TPSA:
290.52
CAS Number(s):
87638-04-8
Synonym(s)
1.
carumonam
2.
AMA 1080
3.
AMA-1080
4.
Ro 17-2301
5.
Ro-17-2301
External Link(s)
MeSHC044145
PubChem Compound136478868
6540466
ChEBI55486
CHEMBLCHEMBL1614658
DrugBankDB13553
DrugCentral521
KEGGdr:D07625
ZINC13831159
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures8889722CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

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.