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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H26N4O3.ClH
Molecular Weight 334.842
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAREPTIDE HYDROCHLORIDE

SMILES

Cl.CC(C)C[C@@H](N(C)C(=O)[C@@H]1CCCN1)C(=O)NCC(N)=O

InChI

InChIKey=GOTJGGBFFYUZOH-VZXYPILPSA-N
InChI=1S/C14H26N4O3.ClH/c1-9(2)7-11(13(20)17-8-12(15)19)18(3)14(21)10-5-4-6-16-10;/h9-11,16H,4-8H2,1-3H3,(H2,15,19)(H,17,20);1H/t10-,11+;/m0./s1

HIDE SMILES / InChI
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C14H26N4O3
Molecular Weight 298.3812
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from:

Pareptide was developed as an antiparkinsonian drug. However, information about the further development of this drug is not available.

Approval Year

2022
358
PubMed

PubMed

TitleDatePubMed
Pro-Leu-Gly-NH2 and pareptide inhibit development of tolerance to haloperidol catalepsy in the mouse.
1984 Sep-Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:57:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:57:11 GMT 2023
Record UNII
GC65JE8O95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PAREPTIDE HYDROCHLORIDE
Common Name English
GLYCINAMIDE, L-PROLYL-N-METHYL-D-LEUCYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
GC65JE8O95
Created by admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
PRIMARY
PUBCHEM
73425452
Created by admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
PRIMARY
CAS
63236-23-7
Created by admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
PRIMARY
Related Record Type Details
Structure of PAREPTIDE
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of PAREPTIDE
ACTIVE MOIETY
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