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10-hydroxydihydrosanguinarine

PropertiesImage
MNX_IDMNXM2311 Image of MNXM2311
referencechebi:15878
formulaC20H15NO5
global charge0
mol weight349.342
InChIKeyUYMYPMGPARAZNU-UHFFFAOYSA-N
InChIInChI=1S/C20H15NO5/c1-21-7-13-18(14(22)6-17-20(13)26-9-25-17)11-3-2-10-4-15-16(24-8-23-15)5-12(10)19(11)21/h2-6,22H,7-9H2,1H3
SMILESCN1CC2=C(C(O)=CC3=C2OCO3)C2=C1C1=CC3=C(C=C1C=C2)OCO3
MNX internals
InChI (mnx)InChI=1/C20H15NO5/c1-21-7-13-18(14(22)6-17-20(13)26-9-25-17)11-3-2-10-4-15-16(24-8-23-15)5-12(10)19(11)21/h2-6,22H,7-9H2,1H3 Image of MNXM2311
SMILES (mnx)[CH3:1][N:21]1[CH2:7][C:13]2=[C:18]([C:11]3=[C:19]1[C:12]1=[CH:5][C:16]4=[C:15]([CH:4]=[C:10]1[CH:2]=[CH:3]3)[O:23][CH2:8][O:24]4)[C:14]([OH:22])=[CH:6][C:17]1=[C:20]2[O:26][CH2:9][O:25]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:15878
chebi:15878
UYMYPMGPARAZNU-UHFFFAOYSA-N
10-hydroxydihydrosanguinarine
10-Hydroxydihydrosanguinarine
13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-5-ol

kegg.compound:C05247
keggC:C05247
vmhM:10hdhsngnrn
vmhmetabolite:10hdhsngnrn
UYMYPMGPARAZNU-UHFFFAOYSA-N
10-Hydroxydihydrosanguinarine

seed.compound:cpd03108
seedM:cpd03108
UYMYPMGPARAZNU-UHFFFAOYSA-N
10-Hydroxydihydrosanguinarine
10-hydroxydihydrosanguinarine

metacyc.compound:10-HYDROXYDIHYDROSANGUINARINE
metacycM:10-HYDROXYDIHYDROSANGUINARINE
UYMYPMGPARAZNU-UHFFFAOYSA-N
10-hydroxydihydrosanguinarine

chebi:11306
chebi:19115
chebi:704
keggC:M_C05247
seedM:M_cpd03108
vmhM:M_10hdhsngnrn
secondary/obsolete/fantasy identifier