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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO5
Molecular Weight 197.1449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICHIBA ACID

SMILES

CC1=C(O)C(C(O)=O)=C(C=N1)C(O)=O

InChI

InChIKey=LVJJEIJOKPHQOU-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c1-3-6(10)5(8(13)14)4(2-9-3)7(11)12/h2,10H,1H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C8H7NO5
Molecular Weight 197.1449
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:07 GMT 2023
Record UNII
60H2Q57ICL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICHIBA ACID
Common Name English
5-HYDROXY-6-METHYL-3,4-PYRIDINEDICARBOXYLIC ACID
Systematic Name English
3,4-PYRIDINEDICARBOXYLIC ACID, 5-HYDROXY-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
479-30-1
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
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FDA UNII
60H2Q57ICL
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
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EPA CompTox
DTXSID60331488
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
PRIMARY
PUBCHEM
440403
Created by admin on Sat Dec 16 11:53:08 GMT 2023 , Edited by admin on Sat Dec 16 11:53:08 GMT 2023
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