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Name:Adenox
PubChem ID:5358592
Pathway:-
InChI:InChI=1/C10H11N5O4/c11-9-8-10(13-4-12-9)15(5-14-8)7(3-18)19-6(1-16)2-17/h1,3-7,17H,2H2,(H2,11,12,13)/f/h11H2
SMILES:C(C(CO)OC(C=O)n1cnc2c(N)ncnc12)=O

Properties:
Formula:C10H11N5O4Atoms:19
Molecular Weight:265.225Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:-0.7364
Targets:
Synonyms:
(2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal
39798-19-1
9H-Purine-9-acetaldehyde, 6-amino-.alpha.-(1-formyl-2-hydroxyethoxy)-,
9H-Purine-9-acetaldehyde, 6-amino-.alpha.-(1-formyl-2-hydroxyethoxy)-, (R-(R*,R*))-
AC1NSCT3
Adenox
CHEBI:377259
CHEMBL165876
CID5358592
NSC266754