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Details

Stereochemistry RACEMIC
Molecular Formula C13H11NO7
Molecular Weight 293.2295
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-HYDROXYPHTHALIMIDO)GLUTARIC ACID

SMILES

c1cc2c(c(c1)O)C(=O)N(C(CCC(=O)O)C(=O)O)C2=O

InChI

InChIKey=SPXLBXOXNGLUBV-UHFFFAOYSA-N
InChI=1S/C13H11NO7/c15-8-3-1-2-6-10(8)12(19)14(11(6)18)7(13(20)21)4-5-9(16)17/h1-3,7,15H,4-5H2,(H,16,17)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C13H11NO7
Molecular Weight 293.2295
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:11:50 UTC 2021
Edited
by admin
on Sat Jun 26 03:11:50 UTC 2021
Record UNII
ZM4R50T0DR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-HYDROXYPHTHALIMIDO)GLUTARIC ACID
Systematic Name English
PENTANEDIOIC ACID, 2-(1,3-DIHYDRO-4-HYDROXY-1,3-DIOXO-2H-ISOINDOL-2-YL)-
Systematic Name English
4-HYDROXY PHTHALOYL DL-GLUTAMIC ACID
Common Name English
GLUTARIC ACID, 2-(3-HYDROXYPHTHALIMIDO)
Common Name English
Code System Code Type Description
PUBCHEM
4052095
Created by admin on Sat Jun 26 03:11:50 UTC 2021 , Edited by admin on Sat Jun 26 03:11:50 UTC 2021
PRIMARY
CAS
7620-27-1
Created by admin on Sat Jun 26 03:11:50 UTC 2021 , Edited by admin on Sat Jun 26 03:11:50 UTC 2021
PRIMARY
FDA UNII
ZM4R50T0DR
Created by admin on Sat Jun 26 03:11:50 UTC 2021 , Edited by admin on Sat Jun 26 03:11:50 UTC 2021
PRIMARY
Related Record Type Details
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