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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 > (4r,5r)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-n-(3-methoxypropyl)-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 > (4r,5r)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-n-(3-methoxypropyl)-5h-oxazole-4-carboxamide

Preferred term

(4r,5r)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-n-(3-methoxypropyl)-5h-oxazole-4-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C31H34N8O5

inchi

  • InChI=1S/C31H34N8O5/c1-42-18-6-16-34-30(41)31(20-23-8-2-3-9-24(23)21-35-38-32)28(26-10-4-5-11-27(26)37-39-33)44-29(36-31)22-12-14-25(15-13-22)43-19-7-17-40/h2-5,8-15,28,40H,6-7,16-21H2,1H3,(H,34,41)/t28-,31-/m1/s1

inchikey

  • FMOSHIVCPVHAAN-GRKNLSHJSA-N

mass

  • 598.653

monoisotopicmass

  • 598.26522

smiles

  • COCCCNC(=O)[C@]1([C@H](OC(=N1)C2=CC=C(C=C2)OCCCO)C3=CC=CC=C3N=[N+]=[N-])CC4=CC=CC=C4CN=[N+]=[N-]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125225

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