MetaADEDB 2.0 @ LMMD
3,4-dihydroxyphenylacetaldehyde
(IADQVXRMSNIUEL-UHFFFAOYSA-N)
Structure
SMILES
O=CCc1ccc(c(c1)O)O
Molecular Formula:
C8H8O3
Molecular Weight:
152.147
Log P:
0.8392
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
57.53
CAS Number(s):
5707-55-1
Synonym(s)
1.
3,4-dihydroxyphenylacetaldehyde
2.
DHPAA aldehyde
External Link(s)
MeSHC007430
PubChem Compound119219
ChEBI27978
IUPHAR/BPS Guide to PHARMACOLOGY6632
KEGGcpd:C04043
Therapeutic Target DatabaseD07SCW
ZINC901908
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration19388687
19537779		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.