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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N2O6
Molecular Weight 294.2601
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHTHALOYLGLUTAMINE

SMILES

NC(=O)CC[C@H](NC(=O)C1=CC=CC=C1C(O)=O)C(O)=O

InChI

InChIKey=ZIMWCUUEMGFXNW-VIFPVBQESA-N
InChI=1S/C13H14N2O6/c14-10(16)6-5-9(13(20)21)15-11(17)7-3-1-2-4-8(7)12(18)19/h1-4,9H,5-6H2,(H2,14,16)(H,15,17)(H,18,19)(H,20,21)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H14N2O6
Molecular Weight 294.2601
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 06:01:55 GMT 2023
Edited
by admin
on Sat Dec 16 06:01:55 GMT 2023
Record UNII
K2FTZ6268F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHTHALOYLGLUTAMINE
Common Name English
2-((((1S)-4-AMINO-1-CARBOXY-4-OXOBUTYL)AMINO)CARBONYL)BENZOIC ACID
Systematic Name English
(S)-2-(((4-AMINO-1-CARBOXY-4-OXOBUTYL)AMINO)CARBONYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-((((1S)-4-AMINO-1-CARBOXY-4-OXOBUTYL)AMINO)CARBONYL)-
Systematic Name English
GLUTAMINE, N2-(O-CARBOXYBENZOYL)-, L-
Common Name English
Code System Code Type Description
FDA UNII
K2FTZ6268F
Created by admin on Sat Dec 16 06:01:55 GMT 2023 , Edited by admin on Sat Dec 16 06:01:55 GMT 2023
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PUBCHEM
134736
Created by admin on Sat Dec 16 06:01:55 GMT 2023 , Edited by admin on Sat Dec 16 06:01:55 GMT 2023
PRIMARY
CAS
17283-87-3
Created by admin on Sat Dec 16 06:01:55 GMT 2023 , Edited by admin on Sat Dec 16 06:01:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID70938220
Created by admin on Sat Dec 16 06:01:55 GMT 2023 , Edited by admin on Sat Dec 16 06:01:55 GMT 2023
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