EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N5O4S |
| Net Charge | 0 |
| Average Mass | 343.409 |
| Monoisotopic Mass | 343.13143 |
| SMILES | CCCCNC(=O)[C@H](CO)NC(=O)/C(=N\OC)c1csc(N)n1 |
| InChI | InChI=1S/C13H21N5O4S/c1-3-4-5-15-11(20)8(6-19)16-12(21)10(18-22-2)9-7-23-13(14)17-9/h7-8,19H,3-6H2,1-2H3,(H2,14,17)(H,15,20)(H,16,21)/b18-10-/t8-/m0/s1 |
| InChIKey | JNKSDYJSNHOZAK-XFOUOXGESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide (CHEBI:63186) is a L-serine derivative (CHEBI:84135) |
| N2-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide (CHEBI:63186) is a 1,3-thiazoles (CHEBI:38418) |
| N2-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide (CHEBI:63186) is a amino acid amide (CHEBI:22475) |
| N2-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide (CHEBI:63186) is a oxime O-ether (CHEBI:36816) |
| IUPAC Name |
|---|
| N2-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide |
| Citations |
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