QFJ
propionylthiocholine
Created: | 2019-10-22 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | propionylthiocholine |
Synonyms | N,N,N-trimethyl-2-(propanoylsulfanyl)ethan-1-aminium |
Systematic Name (OpenEye OEToolkits) | trimethyl(2-propanoylsulfanylethyl)azanium |
Formula | C8 H18 N O S |
Molecular Weight | 176.3 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C[N+](C)(C)CCSC(CC)=O |
SMILES | CACTVS | 3.385 | CCC(=O)SCC[N+](C)(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)SCC[N+](C)(C)C |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)SCC[N+](C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)SCC[N+](C)(C)C |
InChI | InChI | 1.03 | InChI=1S/C8H18NOS/c1-5-8(10)11-7-6-9(2,3)4/h5-7H2,1-4H3/q+1 |
InChIKey | InChI | 1.03 | ILWCNQXVCCMVCY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 74633 |