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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O6
Molecular Weight 344.3187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-DIMETHYLAMINOCOUMARIN-4-ACETIC ACID SUCCINIMIDYL ESTER

SMILES

CN(C)C1=CC=C2C(CC(=O)ON3C(=O)CCC3=O)=CC(=O)OC2=C1

InChI

InChIKey=ZNVIONHAFVXWEA-UHFFFAOYSA-N
InChI=1S/C17H16N2O6/c1-18(2)11-3-4-12-10(7-16(22)24-13(12)9-11)8-17(23)25-19-14(20)5-6-15(19)21/h3-4,7,9H,5-6,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H16N2O6
Molecular Weight 344.3187
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 15:40:48 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:48 GMT 2023
Record UNII
R6B7Z57XYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-DIMETHYLAMINOCOUMARIN-4-ACETIC ACID SUCCINIMIDYL ESTER
Systematic Name English
2,5-Dioxo-1-pyrrolidinyl 7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-acetate
Systematic Name English
2H-1-Benzopyran-4-acetic acid, 7-(dimethylamino)-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
Common Name English
2,5-Pyrrolidinedione, 1-[[[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]oxy]-
Systematic Name English
2,5-dioxopyrrolidin-1-yl 2-[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20242389
Created by admin on Sat Dec 16 15:40:49 GMT 2023 , Edited by admin on Sat Dec 16 15:40:49 GMT 2023
PRIMARY
PUBCHEM
126033
Created by admin on Sat Dec 16 15:40:49 GMT 2023 , Edited by admin on Sat Dec 16 15:40:49 GMT 2023
PRIMARY
CAS
96686-59-8
Created by admin on Sat Dec 16 15:40:49 GMT 2023 , Edited by admin on Sat Dec 16 15:40:49 GMT 2023
PRIMARY
FDA UNII
R6B7Z57XYL
Created by admin on Sat Dec 16 15:40:49 GMT 2023 , Edited by admin on Sat Dec 16 15:40:49 GMT 2023
PRIMARY