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norsalsolinol

PropertiesImage
MNX_IDMNXM64956 Image of MNXM64956
referencechebi:194093
formulaC9H12NO2
global charge1
mol weight166.2
InChIKeyMBFUSGLXKQWVDW-UHFFFAOYSA-O
InChIInChI=1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2/p+1
SMILESOC1=CC2=C(C=C1O)C[NH2+]CC2
MNX internals
InChI (mnx)InChI=1/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2 Image of MNXM64956
SMILES (mnx)[CH2:1]1[CH2:2][NH:10][CH2:5][C:7]2=[CH:4][C:9]([OH:12])=[C:8]([OH:11])[CH:3]=[C:6]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:194093
chebi:194093
MBFUSGLXKQWVDW-UHFFFAOYSA-O 		norsalsolinol
1,2,3,4-tetrahydro-6,7-dihydroxyisoquinolinium
6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium
6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium
6,7-dihydroxytetrahydroisoquinolinium
norsalsolinol cation
norsalsolinol(1+)

bigg.metabolite:CE2172
biggM:CE2172
MBFUSGLXKQWVDW-UHFFFAOYSA-O 		6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

vmhM:CE2172
vmhmetabolite:CE2172
MBFUSGLXKQWVDW-UHFFFAOYSA-O 		6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-tetrahydroisoquinoline-6,7-diol
hmdb:HMDB0006044
MBFUSGLXKQWVDW-UHFFFAOYSA-N 		Norsalsolinol
1,2,3,4-tetrahydro-6,7-Isoquinolinediol
1,2,3,4-tetrahydroisoquinoline-6,7-diol
6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinoline
6,7-Dihydroxytetrahydroisoquinoline
Norsalsolinol hydrobromide
Norsalsolinol hydrochloride
Norsalsolinol, 3H-labeled CPD
norsalsolinol
tetrahydro-6,7-Isoquinolinediol

CHEBI:173739
chebi:173739
MBFUSGLXKQWVDW-UHFFFAOYSA-N 		norsalsolinol
1,2,3,4-tetrahydro-6,7-dihydroxyisoquinoline
1,2,3,4-tetrahydro-6,7-isoquinolinediol
1,2,3,4-tetrahydroisoquinoline-6,7-diol
6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
6,7-dihydroxytetrahydroisoquinoline
NorSAL
tetrahydro-6,7-isoquinolinediol

hmdb:HMDB06044
biggM:M_CE2172
vmhM:M_CE2172 		secondary/obsolete/fantasy identifier