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(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

PropertiesImage
MNX_IDMNXM171770 Image of MNXM171770
referencechebi:102311
formulaC18H15FN2O2
global charge0
mol weight310.328
InChIKeyBPKNALSRVQDTLI-ZACQAIPSSA-N
InChIInChI=1S/C18H15FN2O2/c19-14-9-5-4-8-13(14)18(23)21-15(10-20)17(16(21)11-22)12-6-2-1-3-7-12/h1-9,15-17,22H,11H2/t15-,16-,17+/m1/s1
SMILESN#C[C@@H]1[C@H](C2=CC=CC=C2)[C@@H](CO)N1C(=O)C1=CC=CC=C1F
MNX internals
InChI (mnx)InChI=1/C18H15FN2O2/c19-14-9-5-4-8-13(14)18(23)21-15(10-20)17(16(21)11-22)12-6-2-1-3-7-12/h1-9,15-17,22H,11H2/t15-,16-,17+/m1/s1 Image of MNXM171770
SMILES (mnx)[CH:1]1=[CH:2][CH:6]=[C:12]([C@H:17]2[C@@H:15]([C:10]#[N:20])[N:21]([C:18]([C:13]3=[CH:8][CH:4]=[CH:5][CH:9]=[C:14]3[F:19])=[O:23])[C@@H:16]2[CH2:11][OH:22])[CH:7]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:102311
chebi:102311
BPKNALSRVQDTLI-ZACQAIPSSA-N
(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile