1N2
1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione
Created: | 2015-08-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione |
Systematic Name (OpenEye OEToolkits) | 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]pyrrolidine-2,5-dione |
Formula | C10 H12 N2 O4 |
Molecular Weight | 224.213 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1CCC(N1CCN2C(=O)CCC2=O)=O |
SMILES | CACTVS | 3.385 | O=C1CCC(=O)N1CCN2C(=O)CCC2=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1CC(=O)N(C1=O)CCN2C(=O)CCC2=O |
Canonical SMILES | CACTVS | 3.385 | O=C1CCC(=O)N1CCN2C(=O)CCC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1CC(=O)N(C1=O)CCN2C(=O)CCC2=O |
InChI | InChI | 1.03 | InChI=1S/C10H12N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-6H2 |
InChIKey | InChI | 1.03 | ZFMTZVFTWHQGNQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10466186 |
CCDC/CSD | MAMCUZ |
COD | 2205550 |