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Drug Details

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Name:methylxanthine
PubChem ID:80220
Pathway:Show KEGG pathways
InChI:InChI=1/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12)/f/h7,9H
SMILES:Cn1c(c2c(nc[nH]2)[nH]c1=O)=O

Properties:
Formula:C6H6N4O2Atoms:12
Molecular Weight:166.137Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:-1.0501
Targets:
Synonyms:
1-Methyl-3,9-dihydro-purine-2,6-dione
1-Methylxanthine
1-METHYLXANTHINE (1-MX)
1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-
2,6 Dihydroxy-1-methylpurine
2,6-Dihydroxy-1-methylpurine
3,7-Dihydro-1-methyl-1H-purine-2,6-dione
6136-37-4
69720_ALDRICH
69720_FLUKA
AB1007252
AC-11773
AC1L2Z0D
AIDS-045532
AIDS045532
BSPBio_003328
C053085
C16358
CCG-38576
CCRIS 5816
CHEBI:336244
CHEMBL1250
CPD-9025
DivK1c_006889
EINECS 228-108-5
HMS2233F07
KBio1_001833
KBio2_000713
KBio2_003281
KBio2_005849
KBio3_002548
KBioGR_002423
KBioSS_000713
LS-162543
methylxanthine
MLS001333143
MLS001333144
NCGC00095783-01
Oprea1_807160
Purine analog
SDCCGMLS-0066848.P001
SMR000857247
SPBio_001269
SpecPlus_000793
SPECTRUM2300329
Spectrum2_001195
Spectrum3_001714
Spectrum4_001810
Spectrum5_000519
Spectrum_000233
ST50298911
ST5298911
Xanthine, 1-methyl-
ZINC13517144