MetaADEDB 2.0 @ LMMD
3,4-methylenedioxypyrovalerone
(SYHGEUNFJIGTRX-UHFFFAOYSA-N)
Structure
SMILES
CCCC(C(=O)c1ccc2c(c1)OCO2)N1CCCC1
Molecular Formula:
C16H21NO3
Molecular Weight:
275.343
Log P:
2.8004
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
687603-66-3
Synonym(s)
1.
3,4-methylenedioxypyrovalerone
2.
((R,S)-MDPV))
3.
(3,4)-methylenedioxypyrovalerone
4.
MDPV compound
5.
methylenedioxypyrovalerone
External Link(s)
MeSHC554666
PubChem Compound20111961
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hallucinations21597456CTD
2Substance-Related Disorders21477955
21597456
CTD
3Tachycardia21597456CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.