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(E)-2,2',5,5'-tetrahydroxy-6H,6'H-(3,3'-bipyridinylidene)-6,6'-dione

PropertiesImage
MNX_IDMNXM1372589 Image of MNXM1372589
referencechebi:64998
formulaC10H4N2O6
global charge-2
mol weight248.15
InChIKeyJUTQRXXDIORLET-ONEGZZNKSA-L
InChIInChI=1S/C10H6N2O6/c13-5-1-3(7(15)11-9(5)17)4-2-6(14)10(18)12-8(4)16/h1-2,13-14H,(H,11,15,17)(H,12,16,18)/p-2/b4-3+
SMILESO=C1N=C([O-])/C(=C2\C=C(O)C(=O)N=C2[O-])C=C1O
MNX internals
InChI (mnx)InChI=1/C10H6N2O6/c13-5-1-3(7(15)11-9(5)17)4-2-6(14)10(18)12-8(4)16/h1-2,13-14H,(H,11,15,17)(H,12,16,18)/b4-3+ Image of MNXM1372589
SMILES (mnx)[CH:1]1=[C:5]([OH:13])[C:9](=[O:17])[N:11]=[C:7]([OH:15])/[C:3]1=[C:4]1\[CH:2]=[C:6]([OH:14])[C:10](=[O:18])[N:12]=[C:8]1[OH:16]
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:64998
chebi:64998
JUTQRXXDIORLET-ONEGZZNKSA-L 		(E)-2,2',5,5'-tetrahydroxy-6H,6'H-(3,3'-bipyridinylidene)-6,6'-dione
(5E)-6-hydroxy-5-(2-hydroxy-5-oxido-6-oxopyridin-3(6H)-ylidene)-2-oxo-2,5-dihydropyridin-3-olate
nicotine blue
nicotine blue(2-)

CHEBI:80355
chebi:80355
JUTQRXXDIORLET-ONEGZZNKSA-N 		Blue pigment

kegg.compound:C16152
keggC:C16152
JUTQRXXDIORLET-ONEGZZNKSA-N 		Blue pigment
(E)-2,2',5,5'-Tetrahydroxy-6H,6'H-[3,3'-bipyridinylidene]-6,6'-dione
Nicotine blue

sabiork.compound:30911
sabiorkM:30911
JUTQRXXDIORLET-ONEGZZNKSA-N 		Nicotine blue
2,6(1H,3H)-Pyridinedione, 3-(1,6-dihydro-5-hydroxy-2,6-dioxo-3(2H)-pyridinylidene)-5-hydroxy-
4,5,4',5'-Tetrahydroxy-3,3'-diazadiphenoquinone-(2,2')
Blue pigment

CHEBI:65011
chebi:65011
JUTQRXXDIORLET-ONEGZZNKSA-N 		nicotine blue
(3E)-5-hydroxy-3-(5-hydroxy-2,6-dioxo-1,6-dihydropyridin-3(2H)-ylidene)pyridine-2,6(1H,3H)-dione
(5E)-5-(2,5-dihydroxy-6-oxopyridin-3(6H)-ylidene)-3,6-dihydroxypyridin-2(5H)-one
Diazodiphenoquinone

metacyc.compound:CPD-14081
metacycM:CPD-14081
JUTQRXXDIORLET-ONEGZZNKSA-L 		nicotine blue
(E)-2,2',5,5'-tetrahydroxy-6H,6'H-[3,3'-bipyridinylidene]-6,6'-dione
4,5,4',5'-tetrahydroxy-3,3'-diazadiphenoquinone-(2,2')

chebi:77849
keggC:M_C16152 		secondary/obsolete/fantasy identifier