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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16N2O2
Molecular Weight 184.2355
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE, (2R)-

SMILES

O=C([C@H]1CCCO1)N2CCNCC2

InChI

InChIKey=UKESBLFBQANJHH-MRVPVSSYSA-N
InChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H16N2O2
Molecular Weight 184.2355
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 Sat Dec 16 08:24:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:44 GMT 2023
Record UNII
0N06JZ5L23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE, (2R)-
Systematic Name English
1-((TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE, (+)-
Systematic Name English
METHANONE, 1-PIPERAZINYL((2R)-TETRAHYDRO-2-FURANYL)-
Systematic Name English
PIPERAZINE, 1-(((2R)-TETRAHYDRO-2-FURANYL)CARBONYL)-
Systematic Name English
Code System Code Type Description
CAS
412334-56-6
Created by admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
PRIMARY
PUBCHEM
7168208
Created by admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
PRIMARY
FDA UNII
0N06JZ5L23
Created by admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
PRIMARY
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