LWY
1-[(R)-hydroxy(methyl)phosphoryl]-L-proline
| Created: | 2010-02-26 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 1 |
| Bond Count | 24 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | 1-[(R)-hydroxy(methyl)phosphoryl]-L-proline |
| Systematic Name (OpenEye OEToolkits) | (2S)-1-[hydroxy(methyl)phosphoryl]pyrrolidine-2-carboxylic acid |
| Formula | C6 H12 N O4 P |
| Molecular Weight | 193.138 |
| Type | L-PEPTIDE NH3 AMINO TERMINUS |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.352 | C[P](O)(=O)N1CCC[CH]1C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CP(=O)(N1CCCC1C(=O)O)O |
| Canonical SMILES | CACTVS | 3.352 | C[P](O)(=O)N1CCC[C@H]1C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[P@](=O)(N1CCC[C@H]1C(=O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12NO4P/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | IIXOSEXCIQDQTO-YFKPBYRVSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 44825268 |














