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 > carbon group molecular entity > organic molecular entity > organic amino compound > amine > amphetamines > (4s,5s)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-n-(phenylmethyl)-5h-oxazole-4-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > amphetamines > (4s,5s)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-n-(phenylmethyl)-5h-oxazole-4-carboxamide

Preferred term

(4s,5s)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-n-(phenylmethyl)-5h-oxazole-4-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C34H33N5O4

inchi

  • InChI=1S/C34H33N5O4/c35-39-37-24-29-15-8-7-14-28(29)22-34(33(41)36-23-25-10-3-1-4-11-25)31(26-12-5-2-6-13-26)43-32(38-34)27-16-18-30(19-17-27)42-21-9-20-40/h1-8,10-19,31,40H,9,20-24H2,(H,36,41)/t31-,34-/m0/s1

inchikey

  • QXLFBUYYHPSKGL-VBTAUBHQSA-N

mass

  • 575.658

monoisotopicmass

  • 575.25325

smiles

  • C1=CC=C(C=C1)CNC(=O)[C@@]2([C@@H](OC(=N2)C3=CC=C(C=C3)OCCCO)C4=CC=CC=C4)CC5=CC=CC=C5CN=[N+]=[N-]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125192

Download this concept:

RDF/XML TURTLE JSON-LD