indoleacetic acid
(SEOVTRFCIGRIMH-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)Cc1c[nH]c2c1cccc2
- Type(s)
- Experimental
- Molecular Formula:
- C10H9NO2
- Molecular Weight:
- 175.184
- Log P:
- 1.7950
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 53.09
- CAS Number(s):
- 87-51-4
Synonym(s)
1.
indoleacetic acid
2.
1H-Indole-3-acetic acid
3.
3-indoleacetic acid
4.
3-indolylacetic acid
5.
IES cpd
6.
beta-indoleacetic acid
7.
heteroauxin
8.
indole acetic acid
9.
indole-3-acetic acid
10.
indoleacetate
11.
indoleacetic acid, alpha-(14)C-labeled
12.
indoleacetic acid, calcium salt
13.
indoleacetic acid, monopotassium salt
14.
indoleacetic acid, monosodium salt
15.
indolyl-3-acetic acid
External Link(s)
| MeSH | C030737 |
| PubChem Compound | 802 |
| BindingDB | 50201883 |
| ChEBI | 16411 |
| CHEMBL | CHEMBL82411 |
| DrugBank | DB07950 |
| KEGG | cpd:C00954 |
| ZINC | 83860 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 19107877 | CTD | |
| 2 | Kidney Failure, Chronic | 21483698 | CTD |
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