MetaADEDB 2.0 @ LMMD
pyrazofurin
(XESARGFCSKSFID-FLLFQEBCSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1n[nH]c(c1O)C(=O)N
Molecular Formula:
C9H13N3O6
Molecular Weight:
259.216
Log P:
-1.9315
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
6
TPSA:
161.92
CAS Number(s):
30868-30-5
Synonym(s)
1.
pyrazofurin
2.
3(5)-ribofuranosyl- 4-hydroxypyrazol-5(3)-carboxamide
3.
NSC 143095
4.
pyrazomycin
External Link(s)
MeSHC002997
PubChem Compound135413551
ChEBI90284
CHEMBLCHEMBL2105330
KEGGdr:D05658
Therapeutic Target DatabaseD00GOC
ZINC4217381
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis A2167349CTD
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.