| PDB CCD ID: | XLX |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C11 H18 N2 O6 |
| InChI: | InChI=1S/C11H18N2O6/c14-8(2-1-3-10(16)17)12-6-7-13-9(15)4-5-11(18)19/h1-7H2,(H,12,14)(H,13,15)(H,16,17)(H,18,19) |
| InChIKey: | JUHMDCQKNGDTCV-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C(CC(=O)NCCNC(=O)CCC(=O)O)CC(=O)O | | CACTVS 3.370 | OC(=O)CCCC(=O)NCCNC(=O)CCC(O)=O | | ACDLabs 12.01 | O=C(NCCNC(=O)CCC(=O)O)CCCC(=O)O |
|
| Name: | 4,4'-(ethylenediimino)bis[4-oxobutyrate];
1,2-bis(maleimido)ethane, hydrolyzed open form |
| ZINC: | ZINC000098209610 |
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