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Chemistry, part 1

Content language

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

Preferred term

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

Type

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

Broader concept

charge

  • 0

formula

  • C28H28N8O4

inchi

  • InChI=1S/C28H28N8O4/c29-27(38)28(16-20-6-1-2-7-21(20)17-32-35-30)25(24-9-4-3-8-22(24)18-33-36-31)40-26(34-28)19-10-12-23(13-11-19)39-15-5-14-37/h1-4,6-13,25,37H,5,14-18H2,(H2,29,38)/t25-,28-/m0/s1

inchikey

  • MULJWNBROAHQED-LSYYVWMOSA-N

mass

  • 540.574

monoisotopicmass

  • 540.22335

smiles

  • C1=CC=C(C(=C1)C[C@]2([C@@H](OC(=N2)C3=CC=C(C=C3)OCCCO)C4=CC=CC=C4CN=[N+]=[N-])C(=O)N)CN=[N+]=[N-]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125276

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