If you have any other questions or need other size, please get a quote.
The molecular formula is C13H15N3O2.
The molecular weight is 245.28 g/mol.
The IUPAC name is 6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione.
The InChI is InChI=1S/C13H15N3O2/c1-2-15-12(17)8-11(14)16(13(15)18)9-10-6-4-3-5-7-10/h3-8H,2,9,14H2,1H3.
The InChIKey is IXGULWUJEXSUBL-UHFFFAOYSA-N.
The canonical SMILES is CCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N.
The XLogP3-AA value is 0.8.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
It has 3 rotatable bond counts.
2-(Methylamino)-2-oxoethyl 3-[(4-methylphenyl)sulfanyl]propanoate
1,3-Dimethyl-6-benzylaminouracil
3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
3-Methyl-4-oxo-4,6,7,8,9,10-hexahydrothieno[2',3':4,5]pyrimido[1,2-a]azepine-2-carboxylic acid
1-Benzyl-1-phenylhydrazine hydrochloride
2-Isobutyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .