EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O4 |
| Net Charge | 0 |
| Average Mass | 204.226 |
| Monoisotopic Mass | 204.11101 |
| SMILES | [NH3+]CCCCN(O)C(=O)CCC(=O)[O-] |
| InChI | InChI=1S/C8H16N2O4/c9-5-1-2-6-10(14)7(11)3-4-8(12)13/h14H,1-6,9H2,(H,12,13) |
| InChIKey | HJMSTRBGVUJGAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-carboxypropanoyl)-N-hydroxyputrescine zwitterion (CHEBI:229776) is a monocarboxylic acid anion (CHEBI:35757) |
| N-(3-carboxypropanoyl)-N-hydroxyputrescine zwitterion (CHEBI:229776) is a zwitterion (CHEBI:27369) |
| N-(3-carboxypropanoyl)-N-hydroxyputrescine zwitterion (CHEBI:229776) is tautomer of N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430) |
| Incoming Relation(s) |
| N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430) is tautomer of N-(3-carboxypropanoyl)-N-hydroxyputrescine zwitterion (CHEBI:229776) |
| UniProt Name | Source |
|---|---|
| N-(3-carboxypropanoyl)-N-hydroxyputrescine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11964 | MetaCyc |
| Citations |
|---|