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Name:ZINC00057348
PubChem ID:158962
Pathway:-
InChI:InChI=1/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3/t6-/m1/s1
SMILES:C[C@@H](Cn1cnc2c1c(n(C)c(n2C)=O)=O)O

Properties:
Formula:C10H14N4O3Atoms:18
Molecular Weight:238.243Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:-1.1855
Targets:
Synonyms:
1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (R)-
7-[(2R)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
86540-96-7
AC1L4KY1
CHEBI:153738
CHEMBL37019
CID158962
ZINC00057348