AT3
ACETYLTHIOCHOLINE
Created: | 2005-10-19 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | ACETYLTHIOCHOLINE |
Synonyms | 2-{[(1S)-1-HYDROXYETHYL]THIO}-N,N,N-TRIMETHYLETHANAMINIUM |
Systematic Name (OpenEye OEToolkits) | 2-ethanoylsulfanylethyl-trimethyl-azanium |
Formula | C7 H16 N O S |
Molecular Weight | 162.273 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(SCC[N+](C)(C)C)C |
SMILES | CACTVS | 3.341 | CC(=O)SCC[N+](C)(C)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)SCC[N+](C)(C)C |
Canonical SMILES | CACTVS | 3.341 | CC(=O)SCC[N+](C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)SCC[N+](C)(C)C |
InChI | InChI | 1.03 | InChI=1S/C7H16NOS/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1 |
InChIKey | InChI | 1.03 | GFFIJCYHQYHUHB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 20544 |
ChEMBL | CHEMBL1231076 |