MetaADEDB 2.0 @ LMMD
Guanine
(UYTPUPDQBNUYGX-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc2nc[nH]c2c(=O)[nH]1
Type(s)
Experimental
Molecular Formula:
C5H5N5O
Molecular Weight:
151.126
Log P:
-0.1904
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
100.45
CAS Number(s):
73-40-5; 66224-61-1; 66224-63-3; 66224-64-4; 71660-31-6; 71660-36-1
Synonym(s)
1.
Guanine
External Link(s)
MeSHD006147
PubChem Compound135398634
764
BindingDB50200094
ChEBI16235
CHEMBLCHEMBL219568
DrugBankDB02377
IUPHAR/BPS Guide to PHARMACOLOGY4556
KEGGcpd:C00242
Therapeutic Target DatabaseD08NKJ
ZINC895129
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders19649617CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120291

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.