MetaADEDB 2.0 @ LMMD
(5-(3-thienyl)tetrazol-1-yl)acetic acid
(DDVAZOPRCKAYOV-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)Cn1nnnc1c1cscc1
Molecular Formula:
C7H6N4O2S
Molecular Weight:
210.213
Log P:
0.4862
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
109.14
CAS Number(s):
134717-73-0
Synonym(s)
1.
(5-(3-thienyl)tetrazol-1-yl)acetic acid
2.
TAT-5,3
External Link(s)
MeSHC080974
PubChem Compound3035658
ZINC5950
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Peripheral Nervous System Diseases8483299CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120006

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.