H5E
6-[(4-~{tert}-butyl-1,3-thiazol-2-yl)methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione
Created: | 2018-11-16 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 6-[(4-~{tert}-butyl-1,3-thiazol-2-yl)methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione |
Systematic Name (OpenEye OEToolkits) | 6-[(4-~{tert}-butyl-1,3-thiazol-2-yl)methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione |
Formula | C13 H17 N3 O2 S |
Molecular Weight | 279.358 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)(C)c1csc(CN2C(=O)NC3(CC3)C2=O)n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)(C)c1csc(n1)CN2C(=O)C3(CC3)NC2=O |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)c1csc(CN2C(=O)NC3(CC3)C2=O)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)(C)c1csc(n1)CN2C(=O)C3(CC3)NC2=O |
InChI | InChI | 1.03 | InChI=1S/C13H17N3O2S/c1-12(2,3)8-7-19-9(14-8)6-16-10(17)13(4-5-13)15-11(16)18/h7H,4-6H2,1-3H3,(H,15,18) |
InChIKey | InChI | 1.03 | CFOGTQXOCWUQMT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75517293 |