Search MNXref
 Feedback

Anisotine

PropertiesImage
MNX_IDMNXM42155 Image of MNXM42155
referencechebi:2738
formulaC20H19N3O3
global charge0
mol weight349.39
InChIKeyFZKRWTVMKFSFSG-UHFFFAOYSA-N
InChIInChI=1S/C20H19N3O3/c1-21-16-8-7-12(11-15(16)20(25)26-2)13-9-10-23-18(13)22-17-6-4-3-5-14(17)19(23)24/h3-8,11,13,21H,9-10H2,1-2H3
SMILESCNC1=C(C(=O)OC)C=C(C2CCN3C(=O)C4=C(C=CC=C4)N=C23)C=C1
MNX internals
InChI (mnx)InChI=1/C20H19N3O3/c1-21-16-8-7-12(11-15(16)20(25)26-2)13-9-10-23-18(13)22-17-6-4-3-5-14(17)19(23)24/h3-8,11,13,21H,9-10H2,1-2H3/t13? Image of MNXM42155
SMILES (mnx)[CH3:1][NH:21][C:16]1=[C:15]([C:20](=[O:25])[O:26][CH3:2])[CH:11]=[C:12]([CH:13]2[CH2:9][CH2:10][N:23]3[C:18]2=[N:22][C:17]2=[CH:6][CH:4]=[CH:3][CH:5]=[C:14]2[C:19]3=[O:24])[CH:7]=[CH:8]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

seed.compound:cpd07525
seedM:cpd07525
CHEBI:2738
chebi:2738
kegg.compound:C10639
keggC:C10639
FZKRWTVMKFSFSG-UHFFFAOYSA-N
Anisotine

keggC:M_C10639
seedM:M_cpd07525
secondary/obsolete/fantasy identifier