UCJ
propan-2-yl hydrogen (S)-methylphosphonate
Created: | 2020-05-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | propan-2-yl hydrogen (S)-methylphosphonate |
Systematic Name (OpenEye OEToolkits) | methyl(propan-2-yloxy)phosphinic acid |
Formula | C4 H11 O3 P |
Molecular Weight | 138.102 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OC(C)C)(O)C |
SMILES | CACTVS | 3.385 | CC(C)O[P](C)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)OP(=O)(C)O |
Canonical SMILES | CACTVS | 3.385 | CC(C)O[P](C)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)OP(=O)(C)O |
InChI | InChI | 1.03 | InChI=1S/C4H11O3P/c1-4(2)7-8(3,5)6/h4H,1-3H3,(H,5,6) |
InChIKey | InChI | 1.03 | GHZKGHQGPXBWSN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15778 |