TMO
trimethylamine oxide
Created: | 2008-10-16 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 0 |
Bond Count | 13 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | trimethylamine oxide |
Systematic Name (OpenEye OEToolkits) | N,N-dimethylmethanamine oxide |
Formula | C3 H9 N O |
Molecular Weight | 75.11 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [O-][N+](C)(C)C |
SMILES | CACTVS | 3.370 | C[N+](C)(C)[O-] |
SMILES | OpenEye OEToolkits | 1.7.0 | C[N+](C)(C)[O-] |
Canonical SMILES | CACTVS | 3.370 | C[N+](C)(C)[O-] |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[N+](C)(C)[O-] |
InChI | InChI | 1.03 | InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3 |
InChIKey | InChI | 1.03 | UYPYRKYUKCHHIB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1145 |
ChEBI | CHEBI:15724 |
CCDC/CSD | VEMFEY02, VEMFEY01, CIJLAJ, VEMFEY, PETCIB, SAKJOE, TMEAMO |