Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0OP6M
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| Ligand Name |
R-Ethyl N,N-Dimethylphosphonamidate
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| Synonyms |
R-Ethyl N,N-Dimethylphosphonamidate; Q27463935
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| Structure |
 |
Download2D MOL
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| Formula |
C4H11NO2P+
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| Canonical SMILES |
CCO[P+](=O)N(C)C
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| InChI |
1S/C4H11NO2P/c1-4-7-8(6)5(2)3/h4H2,1-3H3/q+1
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| InChIKey |
CKLTUBOQVVAQSO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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