EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N3O5 |
| Net Charge | 0 |
| Average Mass | 455.555 |
| Monoisotopic Mass | 455.24202 |
| SMILES | CCCCC(O)(C(=O)NCCCCCC(=O)O)C(=O)N(Nc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C25H33N3O5/c1-2-3-18-25(33,23(31)26-19-12-6-11-17-22(29)30)24(32)28(21-15-9-5-10-16-21)27-20-13-7-4-8-14-20/h4-5,7-10,13-16,27,33H,2-3,6,11-12,17-19H2,1H3,(H,26,31)(H,29,30) |
| InChIKey | LYAVXWPXKIFHBU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanoyl}-6-aminohexanoic acid (CHEBI:59017) is a carbohydrazide (CHEBI:35363) |
| N-{2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanoyl}-6-aminohexanoic acid (CHEBI:59017) is a dicarboxylic acid diamide (CHEBI:35779) |
| IUPAC Name |
|---|
| 6-{2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanamido}hexanoic acid |
| Synonyms | Source |
|---|---|
| Buto | ChEBI |
| 6-({2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanoyl}amino)hexanoic acid | IUPAC |
| Citations |
|---|