ETA
ETHANOLAMINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 11 |
Chiral Atom Count | 0 |
Bond Count | 10 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | ETHANOLAMINE |
Systematic Name (OpenEye OEToolkits) | 2-azanylethanol |
Formula | C2 H7 N O |
Molecular Weight | 61.083 |
Type | L-PEPTIDE COOH CARBOXY TERMINUS |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCCN |
SMILES | CACTVS | 3.370 | NCCO |
SMILES | OpenEye OEToolkits | 1.7.0 | C(CO)N |
Canonical SMILES | CACTVS | 3.370 | NCCO |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C(CO)N |
InChI | InChI | 1.03 | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
InChIKey | InChI | 1.03 | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB03994 |
---|---|
Name | Ethanolamine |
Groups | experimental |
Description | A viscous, hygroscopic amino alcohol with an ammoniacal odor. It is widely distributed in biological tissue and is a component of lecithin. It is used as a surfactant, fluorimetric reagent, and to remove CO2 and H2S from natural gas and other gases. |
Synonyms |
|
Categories |
|
CAS number | 141-43-5 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Surface protein A | MKKALATLIALALPAAALAEGASGFYVQADAAHAKASSSLGSAKGFSPRI... | unknown | |
Annexin A3 | MASIWVGHRGTVRDYPDFSPSVDAEAIQKAIRGIGTDEKMLISILTERSN... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 700 |
ChEMBL | CHEMBL104943 |
ChEBI | CHEBI:16000 |
CCDC/CSD | FAFTUB10, BALVAL, ETOLAB |