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Details

Stereochemistry RACEMIC
Molecular Formula C16H21NO3
Molecular Weight 275.3428
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-METHYLENEDIOXYPYROVALERONE

SMILES

CCCC(N1CCCC1)C(=O)C2=CC=CC3=C2OCO3

InChI

InChIKey=LBRDQHPPVAYKTK-UHFFFAOYSA-N
InChI=1S/C16H21NO3/c1-2-6-13(17-9-3-4-10-17)15(18)12-7-5-8-14-16(12)20-11-19-14/h5,7-8,13H,2-4,6,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H21NO3
Molecular Weight 275.3428
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:14:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:54 GMT 2023
Record UNII
7M875N8FNA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-METHYLENEDIOXYPYROVALERONE
Common Name English
2,3-MDPV
Common Name English
2,3-METHYLENEDIOXY PYROVALERONE
Common Name English
1-PENTANONE, 1-(1,3-BENZODIOXOL-4-YL)-2-(1-PYRROLIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
119058032
Created by admin on Sat Dec 16 09:14:54 GMT 2023 , Edited by admin on Sat Dec 16 09:14:54 GMT 2023
PRIMARY
CAS
1427205-89-7
Created by admin on Sat Dec 16 09:14:54 GMT 2023 , Edited by admin on Sat Dec 16 09:14:54 GMT 2023
PRIMARY
FDA UNII
7M875N8FNA
Created by admin on Sat Dec 16 09:14:54 GMT 2023 , Edited by admin on Sat Dec 16 09:14:54 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT