ACT
ACETATE ION
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | -1 |
Atom Count | 7 |
Chiral Atom Count | 0 |
Bond Count | 6 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | ACETATE ION |
Systematic Name (OpenEye OEToolkits) | ethanoate |
Formula | C2 H3 O2 |
Molecular Weight | 59.044 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [O-]C(=O)C |
SMILES | CACTVS | 3.341 | CC([O-])=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)[O-] |
Canonical SMILES | CACTVS | 3.341 | CC([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1 |
InChIKey | InChI | 1.03 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
Drug Info: DrugBank
DrugBank ID | DB14511 |
---|---|
Name | Acetate |
Groups | experimental |
Synonyms |
|
Brand Names |
|
Categories |
|
CAS number | 71-50-1 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 175 |
ChEBI | CHEBI:30089 |
CCDC/CSD | AHESEO, AHEQOW, AHERUD, AHEQUC, AHERAJ, AHERIR, AGAZIT, AHESAK, ACEQOQ, ACETAC09, ACETAC07, ANAGUS, ANULUR, BASXOJ, AVEQEY, ACETAC02, AHABUI, BACQOL, AWIKOH, AQUYIW, AKUZIR, AHEXAP, ANIJAK, ACETAC01, ACNSPT, ACEQUW, APIVIF, ACETAC03, AVAKEO, ASEDAG, APOVAF, APOVIN, APOYOW, AKEBEA |
COD | 7229205 |