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(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile

PropertiesImage
MNX_IDMNXM170651 Image of MNXM170651
referencechebi:100607
formulaC22H21N3O2
global charge0
mol weight359.429
InChIKeyMYJKJHLNWUIKMG-PCCBWWKXSA-N
InChIInChI=1S/C22H21N3O2/c23-13-19-21(17-10-8-16(9-11-17)15-5-1-2-6-15)20(14-26)25(19)22(27)18-7-3-4-12-24-18/h3-5,7-12,19-21,26H,1-2,6,14H2/t19-,20-,21+/m0/s1
SMILESN#C[C@H]1[C@@H](C2=CC=C(C3=CCCC3)C=C2)[C@H](CO)N1C(=O)C1=CC=CC=N1
MNX internals
InChI (mnx)InChI=1/C22H21N3O2/c23-13-19-21(17-10-8-16(9-11-17)15-5-1-2-6-15)20(14-26)25(19)22(27)18-7-3-4-12-24-18/h3-5,7-12,19-21,26H,1-2,6,14H2/t19-,20-,21+/m0/s1 Image of MNXM170651
SMILES (mnx)[CH2:1]1[CH2:2][CH2:6][C:15]([C:16]2=[CH:9][CH:11]=[C:17]([C@@H:21]3[C@H:19]([C:13]#[N:23])[N:25]([C:22]([C:18]4=[CH:7][CH:3]=[CH:4][CH:12]=[N:24]4)=[O:27])[C@H:20]3[CH2:14][OH:26])[CH:10]=[CH:8]2)=[CH:5]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:100607
chebi:100607
MYJKJHLNWUIKMG-PCCBWWKXSA-N
(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile