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TRIBOA

PropertiesImage
MNX_IDMNXM1107756 Image of MNXM1107756
referencechebi:63746
formulaC8H7NO5
global charge0
mol weight197.146
InChIKeyOUEXBJICCHIILG-UHFFFAOYSA-N
InChIInChI=1S/C8H7NO5/c10-4-1-2-5-6(3-4)14-8(12)7(11)9(5)13/h1-3,8,10,12-13H
SMILESO=C1C(O)OC2=C(C=CC(O)=C2)N1O
MNX internals
InChI (mnx)InChI=1/C8H7NO5/c10-4-1-2-5-6(3-4)14-8(12)7(11)9(5)13/h1-3,8,10,12-13H/t8? Image of MNXM1107756
SMILES (mnx)[CH:1]1=[CH:2][C:5]2=[C:6]([CH:3]=[C:4]1[OH:10])[O:14][CH:8]([OH:12])[C:7](=[O:11])[N:9]2[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd11412
seedM:cpd11412
CHEBI:63746
chebi:63746
OUEXBJICCHIILG-UHFFFAOYSA-N 		TRIBOA
2,4,7-Trihydroxy-2H-1,4-benzoxazin-3(4H)-one
2,4,7-trihydroxy-2H-1,4-benzoxazin-3(4H)-one

kegg.compound:C15771
keggC:C15771
OUEXBJICCHIILG-UHFFFAOYSA-N 		TRIBOA
2,4,7-Trihydroxy-2H-1,4-benzoxazin-3(4H)-one

keggC:M_C15771
seedM:M_cpd11412 		secondary/obsolete/fantasy identifier