XLX
Summary
| Name: | 4,4'-(ethylenediimino)bis[4-oxobutyrate] |
| Synonyms: | 1,2-bis(maleimido)ethane, hydrolyzed open form |
| Formula: | C11 H18 N2 O6 |
| Formal charge: | 0 |
| Formula weight: | 274.27 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-({2-[(3-carboxypropanoyl)amino]ethyl}amino)-5-oxopentanoic acid |
| OpenEye OEToolkits | 1.7.6 | 5-oxidanylidene-5-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethylamino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NCCNC(=O)CCC(=O)O)CCCC(=O)O |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | JUHMDCQKNGDTCV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | OC(=O)CCCC(=O)NCCNC(=O)CCC(O)=O |
| SMILES | CACTVS | 3.370 | OC(=O)CCCC(=O)NCCNC(=O)CCC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CC(=O)NCCNC(=O)CCC(=O)O)CC(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CC(=O)NCCNC(=O)CCC(=O)O)CC(=O)O |
