MetaADEDB 2.0 @ LMMD
tiazofurin
(FVRDYQYEVDDKCR-DBRKOABJSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1scc(n1)C(=O)N
Type(s)
Experimental
ATC code(s)
L01XX18
Molecular Formula:
C9H12N2O5S
Molecular Weight:
260.267
Log P:
-0.9037
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
4
TPSA:
154.14
CAS Number(s):
60084-10-8
Synonym(s)
1.
tiazofurin
2.
2-beta-D-ribofuranosylthiazole-4-carboxamide
3.
2-ribofuranosylthiazole-4-carboxamide
4.
NSC 286193
5.
Tiazole
6.
riboxamide
7.
tiazofurin, (alpha-D)-isomer
External Link(s)
MeSHC033706
PubChem Compound457954
BindingDB50368057
ChEBI90239
CHEMBLCHEMBL108358
DrugBankDB13243
DrugCentral3605
KEGGdr:D06130
Therapeutic Target DatabaseD0S7DV
ZINC4217560
Adverse Drug Event(s)
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