A1IY4
(2S,5R)-1-methanoyl-5-(oxidanylamino)piperidine-2-carboxamide
Created: | 2025-01-18 |
Last modified: | 2025-09-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 2 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,5R)-1-methanoyl-5-(oxidanylamino)piperidine-2-carboxamide |
Synonyms | avibactam, reacted form |
Systematic Name (OpenEye OEToolkits) | (2~{S},5~{R})-1-methanoyl-5-(oxidanylamino)piperidine-2-carboxamide |
Formula | C7 H13 N3 O3 |
Molecular Weight | 187.196 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)[CH]1CC[CH](CN1C=O)NO |
SMILES | OpenEye OEToolkits | 2.0.7 | C1CC(N(CC1NO)C=O)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)[C@@H]1CC[C@H](CN1C=O)NO |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1C[C@H](N(C[C@@H]1NO)C=O)C(=O)N |
InChI | InChI | 1.06 | InChI=1S/C7H13N3O3/c8-7(12)6-2-1-5(9-13)3-10(6)4-11/h4-6,9,13H,1-3H2,(H2,8,12)/t5-,6+/m1/s1 |
InChIKey | InChI | 1.06 | YYMMOYFGEZDTRI-RITPCOANSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 176514185 |