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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H20N4O6
Molecular Weight 304.2997
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-(1-Methyl-1,2-ethanediyl)bis(N-(2-amino-2-oxoethyl)glycine), (S)-

SMILES

C[C@@H](CN(CC(N)=O)CC(O)=O)N(CC(N)=O)CC(O)=O

InChI

InChIKey=YXWHFCSUHVBWFG-ZETCQYMHSA-N
InChI=1S/C11H20N4O6/c1-7(15(4-9(13)17)6-11(20)21)2-14(3-8(12)16)5-10(18)19/h7H,2-6H2,1H3,(H2,12,16)(H2,13,17)(H,18,19)(H,20,21)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H20N4O6
Molecular Weight 304.2997
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 10:38:38 GMT 2025
Edited
by admin
on Wed Apr 02 10:38:38 GMT 2025
Record UNII
CC8K9BB5GW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-(1-Methyl-1,2-ethanediyl)bis(N-(2-amino-2-oxoethyl)glycine), (S)-
Systematic Name English
Glycine, N,N?-[(1S)-1-methyl-1,2-ethanediyl]bis[N-(2-amino-2-oxoethyl)-
Preferred Name English
N,N?-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(2-amino-2-oxoethyl)glycine]
Systematic Name English
Code System Code Type Description
FDA UNII
CC8K9BB5GW
Created by admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
PRIMARY
PUBCHEM
126521
Created by admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
PRIMARY
CAS
75459-34-6
Created by admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
PRIMARY