MetaADEDB 2.0 @ LMMD
3-methylxanthine
(GMSNIKWWOQHZGF-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]c(=O)c2c(n1C)nc[nH]2
Molecular Formula:
C6H6N4O2
Molecular Weight:
166.137
Log P:
-1.0501
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
83.54
CAS Number(s):
1076-22-8
Synonym(s)
1.
3-methylxanthine
2.
3-methylxanthine, methyl-(13)C-labeled
3.
3-methylxanthine, monopotassium salt
4.
3-methylxanthine, monosodium salt
External Link(s)
MeSHC029703
PubChem Compound70639
BindingDB50001515
ChEBI62207
62208
CHEMBLCHEMBL619
KEGGcpd:C16357
ZINC100459831
4685854
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures8799489CTD
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