3F8
1,1'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis(1H-pyrrole-2,5-dione)
Created: | 2014-08-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 1,1'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis(1H-pyrrole-2,5-dione) |
Systematic Name (OpenEye OEToolkits) | 1-[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione |
Formula | C14 H16 N2 O6 |
Molecular Weight | 308.287 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1C=CC(=O)N1CCOCCOCCN2C(=O)C=CC2=O |
SMILES | CACTVS | 3.385 | O=C1C=CC(=O)N1CCOCCOCCN2C(=O)C=CC2=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O |
Canonical SMILES | CACTVS | 3.385 | O=C1C=CC(=O)N1CCOCCOCCN2C(=O)C=CC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O |
InChI | InChI | 1.03 | InChI=1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2 |
InChIKey | InChI | 1.03 | FERLGYOHRKHQJP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3690297 |
ChEMBL | CHEMBL575383 |