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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H11NO6
Molecular Weight 277.2295
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHTHALOYL-D-GLUTAMIC ACID

SMILES

OC(=O)CC[C@@H](N1C(=O)C2=CC=CC=C2C1=O)C(O)=O

InChI

InChIKey=FEFFSKLJNYRHQN-SECBINFHSA-N
InChI=1S/C13H11NO6/c15-10(16)6-5-9(13(19)20)14-11(17)7-3-1-2-4-8(7)12(14)18/h1-4,9H,5-6H2,(H,15,16)(H,19,20)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H11NO6
Molecular Weight 277.2295
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:10:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:36 GMT 2023
Record UNII
51R2443PBA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHTHALOYL-D-GLUTAMIC ACID
Common Name English
PENTANEDIOIC ACID, 2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-, (2R)-
Systematic Name English
2-PHTHALIMIDOGLUTARIC ACID, (+)-
Common Name English
2-PHTHALIMIDO-D-GLUTARIC ACID
Common Name English
Code System Code Type Description
FDA UNII
51R2443PBA
Created by admin on Sat Dec 16 09:10:36 GMT 2023 , Edited by admin on Sat Dec 16 09:10:36 GMT 2023
PRIMARY
CAS
22911-88-2
Created by admin on Sat Dec 16 09:10:36 GMT 2023 , Edited by admin on Sat Dec 16 09:10:36 GMT 2023
PRIMARY
PUBCHEM
688122
Created by admin on Sat Dec 16 09:10:36 GMT 2023 , Edited by admin on Sat Dec 16 09:10:36 GMT 2023
PRIMARY