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8-Hydroxyeupolauridine

PropertiesImage
MNX_IDMNXM102231 Image of MNXM102231
referencechebi:67601
formulaC14H8N2O
global charge0
mol weight220.231
InChIKeyCTGUKNNRGTZRCB-UHFFFAOYSA-N
InChIInChI=1S/C14H8N2O/c17-9-1-2-10-11(7-9)14-12-8(4-6-16-14)3-5-15-13(10)12/h1-7,17H
SMILESOC1=CC2=C(C=C1)C1=C3C(=CC=N1)C=CN=C23
MNX internals
InChI (mnx)InChI=1/C14H8N2O/c17-9-1-2-10-11(7-9)14-12-8(4-6-16-14)3-5-15-13(10)12/h1-7,17H Image of MNXM102231
SMILES (mnx)[CH:1]1=[CH:2][C:10]2=[C:11]([CH:7]=[C:9]1[OH:17])[C:14]1=[N:16][CH:6]=[CH:4][C:8]3=[CH:3][CH:5]=[N:15][C:13]2=[C:12]31
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:67601
chebi:67601
CTGUKNNRGTZRCB-UHFFFAOYSA-N
8-Hydroxyeupolauridine
Indeno[1,2,3-ij][2,7]naphthyridin-8-ol