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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]-5h-oxazol-4-yl]-(4-morpholinyl)methanone
... > 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]-5h-oxazol-4-yl]-(4-morpholinyl)methanone

Preferred term

[(4r,5r)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-5h-oxazol-4-yl]-(4-morpholinyl)methanone  

Type

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

Broader concept

charge

  • 0

formula

  • C31H32N8O5

inchi

  • InChI=1S/C31H32N8O5/c32-37-34-21-24-7-2-1-6-23(24)20-31(30(41)39-14-18-42-19-15-39)28(26-8-3-4-9-27(26)36-38-33)44-29(35-31)22-10-12-25(13-11-22)43-17-5-16-40/h1-4,6-13,28,40H,5,14-21H2/t28-,31-/m1/s1

inchikey

  • KVDQICFBKMFZAV-GRKNLSHJSA-N

mass

  • 596.638

monoisotopicmass

  • 596.24957

smiles

  • C1COCCN1C(=O)[C@]2([C@H](OC(=N2)C3=CC=C(C=C3)OCCCO)C4=CC=CC=C4N=[N+]=[N-])CC5=CC=CC=C5CN=[N+]=[N-]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125178

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