skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > piperidinecarboxamide > 2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > piperidinecarboxamide > 2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
organic heterocyclic compound > organic heteromonocyclic compound > piperidines > piperidinecarboxamide > 2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
organooxygen compound > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester

Preferred term

2-[2-[[[1-(1h-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester  

Type

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

Broader concept

charge

  • 0

formula

  • C16H21N5O5S2

inchi

  • InChI=1S/C16H21N5O5S2/c1-2-26-14(22)6-12-9-27-16(19-12)20-15(23)11-4-3-5-21(8-11)28(24,25)13-7-17-10-18-13/h7,9-11H,2-6,8H2,1H3,(H,17,18)(H,19,20,23)

inchikey

  • UQISEIMHWNPEJV-UHFFFAOYSA-N

mass

  • 427.501

monoisotopicmass

  • 427.09841

smiles

  • CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CN=CN3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104929

Download this concept:

RDF/XML TURTLE JSON-LD