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1,2-Dehydrosalsolinol

PropertiesImage
MNX_IDMNXM32113 Image of MNXM32113
referencechebi:178978
formulaC10H11NO2
global charge0
mol weight177.203
InChIKeyDWHSGRLKLUGKOU-UHFFFAOYSA-N
InChIInChI=1S/C10H11NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-5,12-13H,2-3H2,1H3
SMILESCC1=NCCC2=C1C=C(O)C(O)=C2
MNX internals
InChI (mnx)InChI=1/C10H11NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-5,12-13H,2-3H2,1H3 Image of MNXM32113
SMILES (mnx)[CH3:1][C:6]1=[N:11][CH2:3][CH2:2][C:7]2=[CH:4][C:9]([OH:12])=[C:10]([OH:13])[CH:5]=[C:8]12
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:178978
chebi:178978
DWHSGRLKLUGKOU-UHFFFAOYSA-N 		1,2-Dehydrosalsolinol
1-methyl-3,4-dihydroisoquinoline-6,7-diol
hmdb:HMDB0012490
DWHSGRLKLUGKOU-UHFFFAOYSA-N 		1,2-Dehydrosalsolinol
1-Methyl-6,7-dihydroxy-3,4-dihydroisoquinolines
1-methyl-3,4-dihydroisoquinoline-6,7-diol
3,4-dihydro-1-Methyl-6,7-isoquinolinediol
DSAL

bigg.metabolite:CE5629
biggM:CE5629
DWHSGRLKLUGKOU-UHFFFAOYSA-N 		1,2-dehydrosalsolinol

vmhM:CE5629
vmhmetabolite:CE5629
DWHSGRLKLUGKOU-UHFFFAOYSA-N 		1,2-dehydrosalsolinol
1-methyl-3,4-dihydroisoquinoline-6,7-diol

hmdb:HMDB12490
biggM:M_CE5629
vmhM:M_CE5629 		secondary/obsolete/fantasy identifier