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Cypendazole

PropertiesImage
MNX_IDMNXM48265 Image of MNXM48265
referencechebi:82059
formulaC16H19N5O3
global charge0
mol weight329.36
InChIKeyMKZGVGOBXZJKGV-UHFFFAOYSA-N
InChIInChI=1S/C16H19N5O3/c1-24-16(23)20-14-19-12-8-4-5-9-13(12)21(14)15(22)18-11-7-3-2-6-10-17/h4-5,8-9H,2-3,6-7,11H2,1H3,(H,18,22)(H,19,20,23)
SMILESCOC(=O)NC1=NC2=C(C=CC=C2)N1C(=O)NCCCCCC#N
MNX internals
InChI (mnx)InChI=1/C16H19N5O3/c1-24-16(23)20-14-19-12-8-4-5-9-13(12)21(14)15(22)18-11-7-3-2-6-10-17/h4-5,8-9H,2-3,6-7,11H2,1H3,(H,18,22)(H,19,20,23) Image of MNXM48265
SMILES (mnx)[CH3:1][O:24][C:16](=[N:20][C:14]1=[N:19][C:12]2=[CH:8][CH:4]=[CH:5][CH:9]=[C:13]2[N:21]1[C:15](=[N:18][CH2:11][CH2:7][CH2:3][CH2:2][CH2:6][C:10]#[N:17])[OH:22])[OH:23]
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

seed.compound:cpd20177
seedM:cpd20177
CHEBI:82059
chebi:82059
kegg.compound:C18917
keggC:C18917
MKZGVGOBXZJKGV-UHFFFAOYSA-N
Cypendazole

keggC:M_C18917
seedM:M_cpd20177
secondary/obsolete/fantasy identifier