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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N4O5
Molecular Weight 286.2844
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Amino-2-oxoethyl)-N-[(1S)-2-(3,5-dioxo-1-piperazinyl)-1-methylethyl]glycine

SMILES

C[C@@H](CN1CC(=O)NC(=O)C1)N(CC(N)=O)CC(O)=O

InChI

InChIKey=FVXYGBPOWCUSEP-ZETCQYMHSA-N
InChI=1S/C11H18N4O5/c1-7(15(3-8(12)16)6-11(19)20)2-14-4-9(17)13-10(18)5-14/h7H,2-6H2,1H3,(H2,12,16)(H,19,20)(H,13,17,18)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18N4O5
Molecular Weight 286.2844
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 Wed Apr 02 20:25:00 GMT 2025
Edited
by admin
on Wed Apr 02 20:25:00 GMT 2025
Record UNII
L5NQ9BS4AT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Glycine, N-(2-amino-2-oxoethyl)-N-[(1S)-2-(3,5-dioxo-1-piperazinyl)-1-methylethyl]-
Preferred Name English
N-(2-Amino-2-oxoethyl)-N-[(1S)-2-(3,5-dioxo-1-piperazinyl)-1-methylethyl]glycine
Systematic Name English
Code System Code Type Description
CAS
120418-77-1
Created by admin on Wed Apr 02 20:25:00 GMT 2025 , Edited by admin on Wed Apr 02 20:25:00 GMT 2025
PRIMARY
FDA UNII
L5NQ9BS4AT
Created by admin on Wed Apr 02 20:25:00 GMT 2025 , Edited by admin on Wed Apr 02 20:25:00 GMT 2025
PRIMARY
PUBCHEM
16722851
Created by admin on Wed Apr 02 20:25:00 GMT 2025 , Edited by admin on Wed Apr 02 20:25:00 GMT 2025
PRIMARY