EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N5O5 |
| Net Charge | 0 |
| Average Mass | 311.298 |
| Monoisotopic Mass | 311.12297 |
| SMILES | [N-]=[N+]=NCCCNC(=O)CCCC(=O)ON1C(=O)CCC1=O |
| InChI | InChI=1S/C12H17N5O5/c13-16-15-8-2-7-14-9(18)3-1-4-12(21)22-17-10(19)5-6-11(17)20/h1-8H2,(H,14,18) |
| InChIKey | BQVRKJWREPLZKE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-succinimidyl 5-(3-azidopropylamino)-5-oxopentanoate (CHEBI:100242) has functional parent 5-(3-azidopropylamino)-5-oxopentanoic acid (CHEBI:100247) |
| N-succinimidyl 5-(3-azidopropylamino)-5-oxopentanoate (CHEBI:100242) is a N-hydroxysuccinimide ester (CHEBI:53165) |
| IUPAC Name |
|---|
| N-(3-azidopropyl)-5-[(2,5-dioxopyrrolidin-1-yl)oxy]-5-oxopentanamide |
| Synonyms | Source |
|---|---|
| 5-(3-azidopropylamino)-5-oxopentanoic acid NHS ester | ChEBI |
| 5-(3-azidopropylamino)-5-oxopentanoic acid N-hydroxysuccinimide ester | ChEBI |
| succinimidyl 5-(3-azidopropylamino)-5-oxopentanoate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP2452936 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10576806 | Reaxys |
| Citations |
|---|