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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > biaryl > biphenyls > (2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > biaryl > biphenyls > (2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > biphenyls > (2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > biphenyls > (2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > biphenyls > (2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > biphenyls > (2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide

Preferred term

(2s,3s,4s)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-n-propan-2-ylazetidine-1-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H22FN3O2

inchi

  • InChI=1S/C21H22FN3O2/c1-13(2)24-21(27)25-18(11-23)20(19(25)12-26)16-5-3-14(4-6-16)15-7-9-17(22)10-8-15/h3-10,13,18-20,26H,12H2,1-2H3,(H,24,27)/t18-,19-,20+/m1/s1

inchikey

  • GQNJFXBZXQABNJ-AQNXPRMDSA-N

mass

  • 367.417

monoisotopicmass

  • 367.16961

smiles

  • CC(C)NC(=O)N1[C@@H]([C@H]([C@H]1C#N)C2=CC=C(C=C2)C3=CC=C(C=C3)F)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:97295

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