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Details

Stereochemistry RACEMIC
Molecular Formula C7H12N2O3
Molecular Weight 172.1818
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-GLYCYL-DL-PROLINE

SMILES

NCC(=O)N1CCCC1C(O)=O

InChI

InChIKey=KZNQNBZMBZJQJO-UHFFFAOYSA-N
InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H12N2O3
Molecular Weight 172.1818
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:15:06 GMT 2025
Edited
by admin
on Mon Mar 31 23:15:06 GMT 2025
Record UNII
1TA6DL3YKT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-GLYCYLPROLINE
Preferred Name English
N-GLYCYL-DL-PROLINE
Systematic Name English
DL-PROLINE, 1-GLYCYL-
Systematic Name English
PROLINE, GLYCYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
79101
Created by admin on Mon Mar 31 23:15:06 GMT 2025 , Edited by admin on Mon Mar 31 23:15:06 GMT 2025
PRIMARY
FDA UNII
1TA6DL3YKT
Created by admin on Mon Mar 31 23:15:06 GMT 2025 , Edited by admin on Mon Mar 31 23:15:06 GMT 2025
PRIMARY
CAS
118203-80-8
Created by admin on Mon Mar 31 23:15:06 GMT 2025 , Edited by admin on Mon Mar 31 23:15:06 GMT 2025
PRIMARY
CHEBI
70744
Created by admin on Mon Mar 31 23:15:06 GMT 2025 , Edited by admin on Mon Mar 31 23:15:06 GMT 2025
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE