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Name:CHEMBL302376
PubChem ID:9816781
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N6O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
SMILES:NC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H14N6O3Atoms:19
Molecular Weight:266.257Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:4
logP:-0.7321
Targets:
Synonyms:
CHEBI:205934
CHEMBL302376
CID9816781