MetaADEDB 2.0 @ LMMD
Hydroxyindoleacetic Acid
(DUUGKQCEGZLZNO-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)Cc1c[nH]c2c1cc(O)cc2
Molecular Formula:
C10H9NO3
Molecular Weight:
191.183
Log P:
1.5006
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
73.32
CAS Number(s):
54-16-0; 1321-73-9
Synonym(s)
1.
Hydroxyindoleacetic Acid
2.
5-HIAA
3.
5-Hydroxy-3-Indoleacetic Acid
4.
5-Hydroxyindolamine Acetic Acid
5.
5 Hydroxy 3 Indoleacetic Acid
6.
5 Hydroxyindolamine Acetic Acid
7.
Acetic Acid, 5-Hydroxyindolamine
8.
Acid, 5-Hydroxy-3-Indoleacetic
9.
Acid, 5-Hydroxyindolamine Acetic
10.
Acid, Hydroxyindoleacetic
External Link(s)
MeSHD006897
PubChem Compound1826
ChEBI27823
CHEMBLCHEMBL395915
KEGGcpd:C05635
Therapeutic Target DatabaseD02VPC
ZINC185722
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.