6-Butanoyl-1-methylpteridine-2,4-dione
AlkaPlorer ID: AK168732
Synonym: None
IUPAC Name: 6-butanoyl-1-methylpteridine-2,4-dione
Structure
SMILES: CCCC(=O)C1=CN=C2C(=N1)C(=O)NC(=O)N2C
InChI: InChI=1S/C11H12N4O3/c1-3-4-7(16)6-5-12-9-8(13-6)10(17)14-11(18)15(9)2/h5H,3-4H2,1-2H3,(H,14,17,18)
InChIKey: YDUUGZQVDDEXTA-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 248.242
TPSA？: 97.71
MolLogP？: -0.0004000000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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