DCK
(2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium
Created: | 2010-12-09 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium |
Synonyms | D-carnitine |
Systematic Name (OpenEye OEToolkits) | [(2S)-2,4-dihydroxy-4-oxo-butyl]-trimethyl-azanium |
Formula | C7 H16 N O3 |
Molecular Weight | 162.207 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CC(O)C[N+](C)(C)C |
SMILES | CACTVS | 3.370 | C[N+](C)(C)C[CH](O)CC(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C[N+](C)(C)CC(CC(=O)O)O |
Canonical SMILES | CACTVS | 3.370 | C[N+](C)(C)C[C@@H](O)CC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[N+](C)(C)C[C@H](CC(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1 |
InChIKey | InChI | 1.03 | PHIQHXFUZVPYII-LURJTMIESA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 160907 |
ChEBI | CHEBI:51453 |
CCDC/CSD | MOSKIQ |