Molecular Identity
5167-18-0
2-methyl-1,7-dihydropurin-6-one
PubChem CID: 135449674
2D Structure
Properties
C6H6N4O
Molecular Formula
150.14
Molecular Weight
g/mol
150.0542
Exact Mass
Da
-0.5
XLogP
Drug-like (Lipinski: < 5)
70.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
225
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
5167-18-0PUR003RefChem:9302802-Methyl-7H-purin-6-ol2-Methyl-1H-purin-6(9H)-one1,7-DIHYDRO-2-METHYL-6-PURINONE2-Methyl-3H-purin-6(7H)-one2-methyl-3,7-dihydropurin-6-oneMFCD026856016H-PURIN-6-ONE, 1,7-DIHYDRO-2-METHYL-2-methyl-1,9-dihydro-6H-purin-6-one2-Methylhypoxanthine2-Methylhypoxanthin1,7-dihydro-2-methyl-6h-purin-6-one2-methyl-6,7-dihydro-1H-purin-6-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5167-18-0
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