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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13N3O5
Molecular Weight 267.238
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-(4-NITROPHENYL)-L-GLUTAMINE

SMILES

NC(=O)CC[C@H](NC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

InChI

InChIKey=IMTMBDXEKMXETQ-VIFPVBQESA-N
InChI=1S/C11H13N3O5/c12-10(15)6-5-9(11(16)17)13-7-1-3-8(4-2-7)14(18)19/h1-4,9,13H,5-6H2,(H2,12,15)(H,16,17)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13N3O5
Molecular Weight 267.238
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 11:04:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:52 GMT 2023
Record UNII
07G96AL478
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-(4-NITROPHENYL)-L-GLUTAMINE
Systematic Name English
N2-(4-NITROPHENYL)GLUTAMINE
Systematic Name English
(2S)-5-AMINO-5-KETO-2-((4-NITROPHENYL)AMINO)VALERIC ACID
Systematic Name English
(2S)-5-AMINO-2-((4-NITROPHENYL)AMINO)-5-OXOPENTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
07G96AL478
Created by admin on Sat Dec 16 11:04:53 GMT 2023 , Edited by admin on Sat Dec 16 11:04:53 GMT 2023
PRIMARY
PUBCHEM
21115778
Created by admin on Sat Dec 16 11:04:53 GMT 2023 , Edited by admin on Sat Dec 16 11:04:53 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT