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Eburnamonine

PropertiesImage
MNX_IDMNXM51772 Image of MNXM51772
referencechebi:4740
formulaC19H22N2O
global charge0
mol weight294.398
InChIKeyWYJAPUKIYAZSEM-MOPGFXCFSA-N
InChIInChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
SMILESCC[C@@]12CCCN3CCC4=C([C@@H]31)N(C(=O)C2)C1=CC=CC=C14
MNX internals
InChI (mnx)InChI=1/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1 Image of MNXM51772
SMILES (mnx)[CH3:1][CH2:2][C@@:19]12[CH2:9][CH2:5][CH2:10][N:20]3[CH2:11][CH2:8][C:14]4=[C:17]([C@H:18]13)[N:21]([C:15]1=[CH:7][CH:4]=[CH:3][CH:6]=[C:13]41)[C:16](=[O:22])[CH2:12]2
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:4740
chebi:4740
WYJAPUKIYAZSEM-MOPGFXCFSA-N
Eburnamonine
(+)-Eburnamonine
(+)-Vincamone
(+)-cis-Eburnamonine
(-)-Vincamone
(-)-cis-Eburnamonine
Vinburnine
cervoxan
d-Eburnamonine
eburnamonine monohydrochloride
eburnamonine phosphate
l-Eburnamonine
vincamone

kegg.compound:C09149
keggC:C09149
WYJAPUKIYAZSEM-MOPGFXCFSA-N
Eburnamonine
Vinburnine

kegg.drug:D08676
keggD:D08676
WYJAPUKIYAZSEM-MOPGFXCFSA-N
Vinburnine (INN)
Cervoxan (TN)

seed.compound:cpd06045
seedM:cpd06045
WYJAPUKIYAZSEM-MOPGFXCFSA-N
Vinburnine
Eburnamonine

keggC:M_C09149
keggD:M_D08676
seedM:M_cpd06045
secondary/obsolete/fantasy identifier