MetaADEDB 2.0 @ LMMD
azaribine
(QQOBRRFOVWGIMD-OJAKKHQRSA-N)
Structure
SMILES
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1ncc(=O)[nH]c1=O)COC(=O)C
Molecular Formula:
C14H17N3O9
Molecular Weight:
371.299
Log P:
-1.7445
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
1
TPSA:
155.88
CAS Number(s):
2169-64-4
Synonym(s)
1.
azaribine
2.
2-beta-D-ribofuranosyl-as-triazine-3,5(2H,4H)-dione 2',3',5'-triacetate
3.
6-azauridine triacetate
4.
CB 304
5.
CB-304
6.
Triazure
7.
triacetyl azauridine
8.
triacetyl-6-azauridine
External Link(s)
MeSHC100231
PubChem Compound16574
ChEBI88272
CHEMBLCHEMBL515914
DrugCentral27
KEGGdr:D03029
Therapeutic Target DatabaseD09SIK
ZINC4214908
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia, Megaloblastic1036874CTD
2Anemia1243822CTD
3Arthritis766762CTD
4Brain Diseases1096923CTD
5Nausea1173747CTD
6Psoriasis

View details

766762
946966
947151
1036874
1096923
1173747
1243822
 		CTD
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