Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL420453
PubChem ID:11148499
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H14N6O/c1-10-2-4-3-11-6-5(12-4)7(15)14-8(9)13-6/h4,10,12H,2-3H2,1H3,(H4,9,11,13,14,15)
SMILES:CNCC1CNc2c(N1)c(=O)nc([nH]2)N

Properties:
Formula:C8H14N6OAtoms:15
Molecular Weight:210.236Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:5
logP:0.0256
Targets:
Synonyms:
2-amino-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
CHEBI:263408
CHEMBL420453
CID11148499