6-(1-azanylcyclohexyl)-1-(2-hydroxyethyloxymethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-(1-azanylcyclohexyl)-1-(2-hydroxyethyloxymethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 6-(1-aminocyclohexyl)-1-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 6-(1-aminocyclohexyl)-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 6-(1-aminocyclohexyl)-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 6-(1-aminocyclohexyl)-1-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCCO)C2(CCCCC2)N

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCCO)C2(CCCCC2)N

InChI

InChI=1S/C14H23N3O4/c1-10-11(14(15)5-3-2-4-6-14)17(9-21-8-7-18)13(20)16-12(10)19/h18H,2-9,15H2,1H3,(H,16,19,20)