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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2O4
Molecular Weight 292.3303
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENYLBUTYRYLGLUTAMINE

SMILES

NC(=O)CC[C@H](NC(=O)CCCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=XKQKXKRCMAJADR-LBPRGKRZSA-N
InChI=1S/C15H20N2O4/c16-13(18)10-9-12(15(20)21)17-14(19)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,18)(H,17,19)(H,20,21)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20N2O4
Molecular Weight 292.3303
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 14:14:10 UTC 2023
Edited
by admin
on Sat Dec 16 14:14:10 UTC 2023
Record UNII
5J9I335L8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PHENYLBUTYRYLGLUTAMINE
Common Name English
N2-(1-OXO-4-PHENYLBUTYL)-L-GLUTAMINE
Systematic Name English
L-GLUTAMINE, N2-(1-OXO-4-PHENYLBUTYL)-
Systematic Name English
PBGN
Common Name English
Code System Code Type Description
FDA UNII
5J9I335L8J
Created by admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID101335974
Created by admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
PRIMARY
CAS
491851-62-8
Created by admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
PRIMARY
PUBCHEM
28939663
Created by admin on Sat Dec 16 14:14:11 UTC 2023 , Edited by admin on Sat Dec 16 14:14:11 UTC 2023
PRIMARY
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