MetaADEDB 2.0 @ LMMD
erdosteine
(QGFORSXNKQLDNO-UHFFFAOYSA-N)
Structure
SMILES
O=C(NC1CCSC1=O)CSCC(=O)O
Type(s)
Approved; Investigational
ATC code(s)
R05CB15
Molecular Formula:
C8H11NO4S2
Molecular Weight:
249.307
Log P:
0.3434
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
134.07
CAS Number(s):
84611-23-4; 105426-14-0
Synonym(s)
1.
erdosteine
2.
Dostein
3.
Edirel
4.
Esteclin
5.
RV 144
6.
RV-144
7.
S-(2-(N-3-(2-oxo-tetrahydrothienyl)acetamido))thioglycolic acid
8.
Vectrine
External Link(s)
MeSHC048498
PubChem Compound65632
ChEBI135014
CHEMBLCHEMBL1697744
DrugBankDB05057
DrugCentral1041
KEGGdr:D07383
Adverse Drug Event(s)
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