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Name:CHEMBL101405
PubChem ID:10680655
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N6O/c1-2-16-4-5-3-12-8-6(13-5)7(10)14-9(11)15-8/h5,13H,2-4H2,1H3,(H5,10,11,12,14,15)
SMILES:CCOCC1CNc2c(N1)c(N)nc(n2)N

Properties:
Formula:C9H16N6OAtoms:16
Molecular Weight:224.263Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:1.3219
Targets:
Synonyms:
6-(ethoxymethyl)-5,6,7,8-tetrahydropteridine-2,4-diamine
CHEBI:263470
CHEMBL101405
CID10680655