MetaADEDB 2.0 @ LMMD
2-propyl-4-pentenoic acid
(UMYDNZXEHYSVFY-UHFFFAOYSA-N)
Structure
SMILES
CCCC(C(=O)O)CC=C
Molecular Formula:
C8H14O2
Molecular Weight:
142.196
Log P:
2.0634
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
1575-72-0
Synonym(s)
1.
2-propyl-4-pentenoic acid
2.
2-propyl-4-pentenoic acid, (+-)-isomer
3.
2-propyl-4-pentenoic acid, (R)-isomer
4.
2-propyl-4-pentenoic acid, (S)-isomer
5.
4-en-VPA
6.
4-ene VPA
7.
4-ene valproic acid
8.
delta(4)-VPA
External Link(s)
MeSHC045022
PubChem Compound104896
ChEBI80634
CHEMBLCHEMBL1367
KEGGcpd:C16648
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

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.