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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > ureas > 3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1h-imidazo[4,5-b]pyrazin-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1h-imidazo[4,5-b]pyrazin-2-one
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1h-imidazo[4,5-b]pyrazin-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1h-imidazo[4,5-b]pyrazin-2-one

Preferred term

3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1h-imidazo[4,5-b]pyrazin-2-one  

Type

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

Broader concept

charge

  • 0

formula

  • C8H16N4O5S2

inchi

  • InChI=1S/C8H16N4O5S2/c1-10-7-6(9-8(10)13)11(18(2,14)15)4-5-12(7)19(3,16)17/h6-7H,4-5H2,1-3H3,(H,9,13)

inchikey

  • VKRZOWHFRCMNEJ-UHFFFAOYSA-N

mass

  • 312.369

monoisotopicmass

  • 312.05621

smiles

  • CN1C2C(NC1=O)N(CCN2S(=O)(=O)C)S(=O)(=O)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120704

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