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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
1TA6DL3YKT
Record Status Validated (UNII)
Record Version