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Drug Details

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Name:Heteroxanthine
PubChem ID:68374
Pathway:Show KEGG pathways
InChI:InChI=1/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)/f/h8-9H
SMILES:Cn1cnc2c1c([nH]c([nH]2)=O)=O

Properties:
Formula:C6H6N4O2Atoms:12
Molecular Weight:166.137Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:-1.0501
Targets:
Synonyms:
1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-
1H-Purine-2,6-dione, 3,7-dihydro-7-methyl- (9CI)
1H-Purine-2,6-dione, 3,7-dihydromethyl-
2,6-Dihydroxy-7-methylpurine
28109-92-4
3,7-Dihydro-7-methyl-1H-purine-2,6-dione
552-62-5
69723_ALDRICH
69723_FLUKA
7-methyl-1,3,7-trihydropurine-2,6-dione
7-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
7-methyl-3,7-dihydro-1H-purine-2,6-dione
7-methyl-3H-purine-2,6-dione
7-Methylxanthin
7-Methylxanthine
AC1L29M1
AC1Q3Z25
AC1Q6M4W
AG-F-92994
AR-1H3739
c1098
C16353
CCRIS 5818
CHEBI:48991
CHEMBL321248
EINECS 209-019-0
Heteroxanthin
Heteroxanthine
Heteroxanthine (8CI)
LS-162545
Methylxanthine
MolPort-001-815-220
NSC 7861
NSC-7861
NSC7861
PDSP1_001040
PDSP2_001024
ST078879
ST5298908
WLN: T56 BN DN FMVMVJ B1
Xanthine, 7-methyl-
ZINC00391789