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Epinorgalanthamine

PropertiesImage
MNX_IDMNXM10712 Image of MNXM10712
referencechebi:31543
formulaC11H15NO3
global charge0
mol weight209.245
InChIKeyDVQVXTPSJBCBJI-UHFFFAOYSA-N
InChIInChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3
SMILESCOC1=C(OC)C(O)=C2CNCCC2=C1
MNX internals
InChI (mnx)InChI=1/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3 Image of MNXM10712
SMILES (mnx)[CH3:1][O:14][C:9]1=[C:11]([O:15][CH3:2])[C:10]([OH:13])=[C:8]2[CH2:6][NH:12][CH2:4][CH2:3][C:7]2=[CH:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:31543
chebi:31543
DVQVXTPSJBCBJI-UHFFFAOYSA-N
Epinorgalanthamine
N-Demethylanhalidine

seed.compound:cpd16498
seedM:cpd16498
kegg.compound:C12231
keggC:C12231
DVQVXTPSJBCBJI-UHFFFAOYSA-N
DVQVXTPSJBCBJI-UHFFFAOYSA-O
Anhalamine
N-Demethylanhalidine

keggC:M_C12231
seedM:M_cpd16498
secondary/obsolete/fantasy identifier