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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > piperidines > lsm-36494
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > lsm-36494
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > lsm-36494
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > lsm-36494
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > lsm-36494
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > lsm-36494
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > lsm-36494

Preferred term

lsm-36494  

Type

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

Broader concept

charge

  • 0

formula

  • C18H22N4O2S

inchi

  • InChI=1S/C18H22N4O2S/c1-3-4-13-5-7-14(8-6-13)18-15-9-22(10-16(18)20-15)25(23,24)17-11-21(2)12-19-17/h3-8,11-12,15-16,18,20H,9-10H2,1-2H3/t15-,16+,18?

inchikey

  • MNGSHUISMCUCGK-BYICEURKSA-N

mass

  • 358.460

monoisotopicmass

  • 358.14635

smiles

  • CC=CC1=CC=C(C=C1)C2[C@H]3CN(C[C@@H]2N3)S(=O)(=O)C4=CN(C=N4)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125032

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