MetaADEDB 2.0 @ LMMD
Inosine
(UGQMRVRMYYASKQ-KQYNXXCUSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc[nH]c2=O
Type(s)
Experimental; Investigational
ATC code(s)
D06BB05; G01AX02; S01XA10
Molecular Formula:
C10H12N4O5
Molecular Weight:
268.226
Log P:
-2.2689
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
4
TPSA:
133.49
CAS Number(s):
58-63-9
Synonym(s)
1.
Inosine
External Link(s)
MeSHD007288
PubChem Compound135398641
6021
BindingDB50366815
22104
ChEBI17596
CHEMBLCHEMBL1556
DrugBankDB04335
DrugCentral3301
IUPHAR/BPS Guide to PHARMACOLOGY4554
KEGGcpd:C00294
dr:D00054
ZINC8855117
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies3830217CTD
2Leukopenia3830217CTD
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