(Q27137129)

CHEBI:68708 (English)

7 October 2016

chemical formula

C₁₄H₉NO₆

1 reference

CHEBI:68708 (English)

7 October 2016

canonical SMILES

CC1=NC=C2C(=C1)OC3=CC(=C(C(=C3C2=O)C(=O)O)O)O

1 reference

CHEBI:68708 (English)

InChI=1S/C14H9NO6/c1-5-2-8-6(4-15-5)12(17)10-9(21-8)3-7(16)13(18)11(10)14(19)20/h2-4,16,18H,1H3,(H,19,20)

7 October 2016

Identifiers

InChI

1 reference

CHEBI:68708 (English)

JQSDDXAUCUZICT-UHFFFAOYSA-N

7 October 2016

InChIKey

2 references

CHEBI:68708 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

7,8-Dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid (English)

7 October 2016

2 references

CHEBI:68708 (English)

matched by identifier from

7 October 2016

InChIKey

JQSDDXAUCUZICT-UHFFFAOYSA-N

Reaxys registry number

9576391

1 reference

7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid (English)

7 October 2016

ChEBI ID

68708

mapping relation type

2 references

7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid (English)