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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O4
Molecular Weight 250.2506
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-BENZOYL-L-GLUTAMINE

SMILES

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

InChI

InChIKey=WSDWRFQYFHCSDA-VIFPVBQESA-N
InChI=1S/C12H14N2O4/c13-10(15)7-6-9(12(17)18)14-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,16)(H,17,18)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O4
Molecular Weight 250.2506
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 09:58:40 GMT 2023
Edited
by admin
on Sat Dec 16 09:58:40 GMT 2023
Record UNII
O722X9YCP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-BENZOYL-L-GLUTAMINE
Systematic Name English
GLUTAMINE, N2-BENZOYL-, L-
Systematic Name English
GLUTAMINE, N2-BENZOYL-
Systematic Name English
NSC-118513
Code English
Code System Code Type Description
CAS
14307-83-6
Created by admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
PRIMARY
PUBCHEM
10868697
Created by admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
PRIMARY
NSC
118513
Created by admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
PRIMARY
FDA UNII
O722X9YCP4
Created by admin on Sat Dec 16 09:58:40 GMT 2023 , Edited by admin on Sat Dec 16 09:58:40 GMT 2023
PRIMARY