EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O6 |
| Net Charge | 0 |
| Average Mass | 308.290 |
| Monoisotopic Mass | 308.10084 |
| SMILES | O=C(CCCCC(=O)N1C(=O)CCC1=O)N1C(=O)CCC1=O |
| InChI | InChI=1S/C14H16N2O6/c17-9(15-11(19)5-6-12(15)20)3-1-2-4-10(18)16-13(21)7-8-14(16)22/h1-8H2 |
| InChIKey | QRBGQECYLWNGNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| di-(N-succinimidyl) adipate (CHEBI:141202) has functional parent adipic acid (CHEBI:30832) |
| di-(N-succinimidyl) adipate (CHEBI:141202) is a N-hydroxysuccinimide ester (CHEBI:53165) |
| IUPAC Name |
|---|
| 1,1'-(1,6-dioxohexane-1,6-diyl)di(pyrrolidine-2,5-dione) |
| Synonyms | Source |
|---|---|
| SIDEA | ChEBI |
| hexanedioic acid bis(N-hydroxysuccinimide ester) | ChEBI |
| di(N-succinimidyl) adipate | ChEBI |
| adipic acid bis(N-hydroxysuccinimide) | ChEBI |
| bis(2,5-dioxopyrrolidin-1-yl)adipate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| WO2015170121 | Patent |
| WO2016205488 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3634321 | Reaxys |
| Citations |
|---|