skip to main content

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 > carboxamide > peptide > n-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
organooxygen compound > carboxamide > peptide > n-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > n-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > n-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > n-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide

Preferred term

n-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C26H26N4O6

inchi

  • InChI=1S/C26H26N4O6/c31-23(15-28-25(32)21-6-3-13-34-21)30(19-7-8-20-22(14-19)36-16-35-20)24(17-9-11-27-12-10-17)26(33)29-18-4-1-2-5-18/h3,6-14,18,24H,1-2,4-5,15-16H2,(H,28,32)(H,29,33)

inchikey

  • WYZOOOZKCRZWBU-UHFFFAOYSA-N

mass

  • 490.509

monoisotopicmass

  • 490.18523

smiles

  • C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC4=C(C=C3)OCO4)C(=O)CNC(=O)C5=CC=CO5

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114415

Download this concept: