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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 6-amino-1-(2-methoxyethyl)-n-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 6-amino-1-(2-methoxyethyl)-n-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 6-amino-1-(2-methoxyethyl)-n-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide

Preferred term

6-amino-1-(2-methoxyethyl)-n-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H18N4O6S

inchi

  • InChI=1S/C15H18N4O6S/c1-9-3-5-10(6-4-9)26(23,24)18-14(21)11-12(16)19(7-8-25-2)15(22)17-13(11)20/h3-6H,7-8,16H2,1-2H3,(H,18,21)(H,17,20,22)

inchikey

  • WVMWBWDSVZTLPL-UHFFFAOYSA-N

mass

  • 382.393

monoisotopicmass

  • 382.09471

smiles

  • CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107140

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