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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NNZ-2591

SMILES

C=CC[C@@]12CCCN1C(=O)CNC2=O

InChI

InChIKey=WVKCGUOWPZAROG-JTQLQIEISA-N
InChI=1S/C10H14N2O2/c1-2-4-10-5-3-6-12(10)8(13)7-11-9(10)14/h2H,1,3-7H2,(H,11,14)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
NNZ-2591, a novel diketopiperazine, prevented scopolamine-induced acute memory impairment in the adult rat.
2010 Jul 11
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:44:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:34 GMT 2023
Record UNII
2T1HU6069S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NNZ-2591
Common Name English
CYCLO(-L-GLYCYL-L-2-ALLYLPROLINE)
Common Name English
PYRROLO(1,2-A)PYRAZINE-1,4-DIONE, HEXAHYDRO-8A-2-PROPEN-1-YL-, (8AR)-
Systematic Name English
PYRROLO(1,2-A)PYRAZINE-1,4-DIONE, HEXAHYDRO-8A-(2-PROPENYL)-, (8AR)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 706019
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
FDA ORPHAN DRUG 706119
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
FDA ORPHAN DRUG 835121
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
FDA ORPHAN DRUG 705719
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
Code System Code Type Description
SMS_ID
300000025859
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
CAS
847952-38-9
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
FDA UNII
2T1HU6069S
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
DRUG BANK
DB15601
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
PUBCHEM
11735696
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY