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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O4
Molecular Weight 246.2188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3,6-DIOXO-2-PHENYL-1,2,3,6-TETRAHYDRO-4-PYRIDAZINYL)ACETIC ACID

SMILES

OC(=O)CC1=CC(=O)NN(C1=O)C2=CC=CC=C2

InChI

InChIKey=HENAYXQUYNIJJA-UHFFFAOYSA-N
InChI=1S/C12H10N2O4/c15-10-6-8(7-11(16)17)12(18)14(13-10)9-4-2-1-3-5-9/h1-6H,7H2,(H,13,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C12H10N2O4
Molecular Weight 246.2188
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 12:58:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:25 GMT 2023
Record UNII
AQX9GOA0L5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3,6-DIOXO-2-PHENYL-1,2,3,6-TETRAHYDRO-4-PYRIDAZINYL)ACETIC ACID
Systematic Name English
1,2,3,6-TETRAHYDRO-3,6-DIOXO-2-PHENYL-4-PYRIDAZINEACETIC ACID
Systematic Name English
NSC-3141
Code English
4-PYRIDAZINEACETIC ACID, 1,2,3,6-TETRAHYDRO-3,6-DIOXO-2-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40201539
Created by admin on Sat Dec 16 12:58:25 GMT 2023 , Edited by admin on Sat Dec 16 12:58:25 GMT 2023
PRIMARY
PUBCHEM
220410
Created by admin on Sat Dec 16 12:58:25 GMT 2023 , Edited by admin on Sat Dec 16 12:58:25 GMT 2023
PRIMARY
NSC
3141
Created by admin on Sat Dec 16 12:58:25 GMT 2023 , Edited by admin on Sat Dec 16 12:58:25 GMT 2023
PRIMARY
FDA UNII
AQX9GOA0L5
Created by admin on Sat Dec 16 12:58:25 GMT 2023 , Edited by admin on Sat Dec 16 12:58:25 GMT 2023
PRIMARY
CAS
5338-29-4
Created by admin on Sat Dec 16 12:58:25 GMT 2023 , Edited by admin on Sat Dec 16 12:58:25 GMT 2023
PRIMARY