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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N2O6
Molecular Weight 300.2231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINNABARINIC ACID

SMILES

NC1=C(C(O)=O)C2=NC3=C(C=CC=C3OC2=CC1=O)C(O)=O

InChI

InChIKey=FSBKJYLVDRVPTK-UHFFFAOYSA-N
InChI=1S/C14H8N2O6/c15-10-6(17)4-8-12(9(10)14(20)21)16-11-5(13(18)19)2-1-3-7(11)22-8/h1-4H,15H2,(H,18,19)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C14H8N2O6
Molecular Weight 300.2231
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P31423
Gene ID: 24417.0
Gene Symbol: Grm4
Target Organism: Rattus norvegicus (Rat)
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:59:02 GMT 2023
Edited
by admin
on Fri Dec 15 17:59:02 GMT 2023
Record UNII
2XYB6EX2PG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNABARINIC ACID
Common Name English
2-AMINO-3-OXO-3H-PHENOXAZINE-1,9-DICARBOXYLIC ACID
Common Name English
2-AMINO-3-OXO-3H-PHENOXAZIN-1,9-DICARBOXYLIC ACID
Systematic Name English
2-AMINO-3H-PHENOXAZIN-ONE-1,9-DICARBOXYLIC ACID
Systematic Name English
3H-PHENOXAZIN-1,9-DICARBOXYLIC ACID, 2-AMINO-3-OXO-
Systematic Name English
CYNNABARINNIC ACID
Common Name English
3H-PHENOXAZINE-1,9-DICARBOXYLIC ACID, 2-AMINO-3-OXO-
Common Name English
Code System Code Type Description
PUBCHEM
114918
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
CAS
606-59-7
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
FDA UNII
2XYB6EX2PG
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209408
Created by admin on Fri Dec 15 17:59:02 GMT 2023 , Edited by admin on Fri Dec 15 17:59:02 GMT 2023
PRIMARY