L1M
ethyl (R)-N-[(1E)-1-(diethylamino)ethylidene]phosphonamidate
Created: | 2019-01-31 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | ethyl (R)-N-[(1E)-1-(diethylamino)ethylidene]phosphonamidate |
Systematic Name (OpenEye OEToolkits) | ~{N}'-ethoxyphosphonoyl-~{N},~{N}-diethyl-ethanimidamide |
Formula | C8 H19 N2 O2 P |
Molecular Weight | 206.222 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C)N(/C(C)=N/P(OCC)=O)CC |
SMILES | CACTVS | 3.385 | CCO[PH](=O)N=C(C)N(CC)CC |
SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)C(=NP(=O)OCC)C |
Canonical SMILES | CACTVS | 3.385 | CCO[P@@H](=O)N=C(C)N(CC)CC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)/C(=N/[P@H](=O)OCC)/C |
InChI | InChI | 1.03 | InChI=1S/C8H19N2O2P/c1-5-10(6-2)8(4)9-13(11)12-7-3/h13H,5-7H2,1-4H3/b9-8+ |
InChIKey | InChI | 1.03 | OJNAFPOCQGTUIK-CMDGGOBGSA-N |