EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N3O4S |
| Net Charge | 0 |
| Average Mass | 327.406 |
| Monoisotopic Mass | 327.12528 |
| SMILES | CCCCNC(=O)[C@H](CS)NC(=O)/C(=N\OC)c1ccco1 |
| InChI | InChI=1S/C14H21N3O4S/c1-3-4-7-15-13(18)10(9-22)16-14(19)12(17-20-2)11-6-5-8-21-11/h5-6,8,10,22H,3-4,7,9H2,1-2H3,(H,15,18)(H,16,19)/b17-12-/t10-/m0/s1 |
| InChIKey | KXFRJVFUDDQWHC-JCROAMGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-cysteinamide (CHEBI:63182) is a L-cysteine derivative (CHEBI:83824) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-cysteinamide (CHEBI:63182) is a furans (CHEBI:24129) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-cysteinamide (CHEBI:63182) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-cysteinamide (CHEBI:63182) is a oxime O-ether (CHEBI:36816) |
| IUPAC Name |
|---|
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-cysteinamide |
| Citations |
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