6-Acetyl-2-Amino-7,7-Dimethyl-7,8-Dihydropteridin-4(3h)-One
6-acetyl-2-amino-7,7-dimethyl-3,8-dihydropteridin-4-one
Molecular Identity
6-Acetyl-2-Amino-7,7-Dimethyl-7,8-Dihydropteridin-4(3h)-One
6-acetyl-2-amino-7,7-dimethyl-3,8-dihydropteridin-4-one
PubChem CID: 135424781
2D Structure
Properties
C10H13N5O2
Molecular Formula
235.24
Molecular Weight
g/mol
235.1069
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
513
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
6-Acetyl-2-Amino-7,7-Dimethyl-7,8-Dihydropteridin-4(3h)-OneCHEMBL402134SCHEMBL4108709SCHEMBL21002237Q27467342WSD
Data from PubChem (NCBI)
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Molecular Structure
6-Acetyl-2-Amino-7,7-Dimethyl-7,8-Dihydropteridin-4(3h)-One
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Drug Network
Trials and conditions connected to 6-Acetyl-2-Amino-7,7-Dimethyl-7,8-Dihydropteridin-4(3h)-One
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