3-[(6-amino-2-methylpyrimidin-4-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium
AlkaPlorer ID: AK319370
Synonym: None
IUPAC Name: 2-[3-[(6-amino-2-methylpyrimidin-4-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
Structure
SMILES: CC1=NC(N)=CC(C[N+]2=CSC(CCO)=C2C)=N1
InChI: InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-12(13)15-9(2)14-10/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1
InChIKey: OIXICAMXHDUNAS-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 265.362
TPSA?: 75.91
MolLogP?: 0.60774
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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