EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N3O5 |
| Net Charge | 0 |
| Average Mass | 311.338 |
| Monoisotopic Mass | 311.14812 |
| SMILES | CCCCNC(=O)[C@H](CO)NC(=O)/C(=N\OC)c1ccco1 |
| InChI | InChI=1S/C14H21N3O5/c1-3-4-7-15-13(19)10(9-18)16-14(20)12(17-21-2)11-6-5-8-22-11/h5-6,8,10,18H,3-4,7,9H2,1-2H3,(H,15,19)(H,16,20)/b17-12-/t10-/m0/s1 |
| InChIKey | XQHZXCRTEWFUID-JCROAMGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide (CHEBI:63181) is a L-serine derivative (CHEBI:84135) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide (CHEBI:63181) is a furans (CHEBI:24129) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide (CHEBI:63181) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide (CHEBI:63181) is a oxime O-ether (CHEBI:36816) |
| IUPAC Name |
|---|
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide |
| Citations |
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