YOZ
(2S,5R)-5-amino-1-formyl-5-hydroxy-N-(piperidin-4-yl)piperidine-2-carboxamide
Created: | 2023-02-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 2 |
Bond Count | 42 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,5R)-5-amino-1-formyl-5-hydroxy-N-(piperidin-4-yl)piperidine-2-carboxamide |
Synonyms | Relebactam, the acylated, desulfated, imine-hydrolysis intermediate |
Systematic Name (OpenEye OEToolkits) | (2~{S},5~{R})-5-azanyl-1-methanoyl-5-oxidanyl-~{N}-piperidin-4-yl-piperidine-2-carboxamide |
Formula | C12 H22 N4 O3 |
Molecular Weight | 270.328 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1(N)CCC(C(=O)NC2CCNCC2)N(C=O)C1 |
SMILES | CACTVS | 3.385 | N[C]1(O)CC[CH](N(C1)C=O)C(=O)NC2CCNCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | C1CC(CN(C1C(=O)NC2CCNCC2)C=O)(N)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@]1(O)CC[C@H](N(C1)C=O)C(=O)NC2CCNCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1C[C@@](CN([C@@H]1C(=O)NC2CCNCC2)C=O)(N)O |
InChI | InChI | 1.06 | InChI=1S/C12H22N4O3/c13-12(19)4-1-10(16(7-12)8-17)11(18)15-9-2-5-14-6-3-9/h8-10,14,19H,1-7,13H2,(H,15,18)/t10-,12+/m0/s1 |
InChIKey | InChI | 1.06 | SWVCDWJYHKCKJJ-CMPLNLGQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168451754 |