MetaADEDB 2.0 @ LMMD
damvar
(QKBPGLUICBUYJE-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(O)c(c(=O)[nH]1)CCCCC(=O)O
Molecular Formula:
C9H13N3O4
Molecular Weight:
227.217
Log P:
0.4363
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
129.3
CAS Number(s):
62782-57-4
Synonym(s)
1.
damvar
2.
9777 VUFB
3.
delta-(2-amino-6-hydroxy-3,4-dihydro-4- oxo-5-pyrimidinyl)valeric acid
External Link(s)
MeSHC019161
PubChem Compound151978
CHEMBLCHEMBL501883
ZINC31439840
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart Diseases522925CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.