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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10N2O
Molecular Weight 114.1457
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROLINAMIDE, D-

SMILES

NC(=O)[C@H]1CCCN1

InChI

InChIKey=VLJNHYLEOZPXFW-SCSAIBSYSA-N
InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H10N2O
Molecular Weight 114.1457
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 Tue Apr 01 22:45:50 GMT 2025
Edited
by admin
on Tue Apr 01 22:45:50 GMT 2025
Record UNII
QF49N0MKS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROLINAMIDE, D-
Systematic Name English
D-PROLINAMIDE
Preferred Name English
2-PYRROLIDINECARBOXAMIDE, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
447554
Created by admin on Tue Apr 01 22:45:50 GMT 2025 , Edited by admin on Tue Apr 01 22:45:50 GMT 2025
PRIMARY
FDA UNII
QF49N0MKS3
Created by admin on Tue Apr 01 22:45:50 GMT 2025 , Edited by admin on Tue Apr 01 22:45:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID60332253
Created by admin on Tue Apr 01 22:45:50 GMT 2025 , Edited by admin on Tue Apr 01 22:45:50 GMT 2025
PRIMARY
CAS
62937-45-5
Created by admin on Tue Apr 01 22:45:50 GMT 2025 , Edited by admin on Tue Apr 01 22:45:50 GMT 2025
PRIMARY