VP5
(3~{S},4~{R})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid
Created: | 2023-03-23 |
Last modified: | 2024-01-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3~{S},4~{R})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (3~{S},4~{R})-4,5,5-tris(oxidanyl)piperidine-3-carboxylic acid |
Formula | C6 H11 N O5 |
Molecular Weight | 177.155 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH]1[CH](CNCC1(O)O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(CN1)(O)O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H]1[C@H](CNCC1(O)O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@@H]([C@H](C(CN1)(O)O)O)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C6H11NO5/c8-4-3(5(9)10)1-7-2-6(4,11)12/h3-4,7-8,11-12H,1-2H2,(H,9,10)/t3-,4+/m0/s1 |
InChIKey | InChI | 1.06 | VJJFPBNJYGLWRR-IUYQGCFVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169501704 |