MetaADEDB 2.0 @ LMMD
barbituric acid
(HNYOPLTXPVRDBG-UHFFFAOYSA-N)
Structure
SMILES
O=C1CC(=O)NC(=O)N1
Molecular Formula:
C4H4N2O3
Molecular Weight:
128.086
Log P:
-0.5999
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.27
CAS Number(s):
67-52-7
Synonym(s)
1.
barbituric acid
2.
barbiturate
3.
barbituric acid, monosodium salt
4.
sodium barbiturate
External Link(s)
MeSHC032232
PubChem Compound6211
ChEBI16294
CHEMBLCHEMBL574699
KEGGcpd:C00813
Therapeutic Target DatabaseD0X5JS
D0WB9V
ZINC5187769
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cognition Disorders6107292CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.