EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17N3O7S |
| Net Charge | 0 |
| Average Mass | 383.382 |
| Monoisotopic Mass | 383.07872 |
| SMILES | [H]OC(=O)C1=C(C([H])([H])[H])C([H])([H])S[C@]([H])([C@@]([H])(C(=O)O[H])N([H])C(=O)/C(=N\OC([H])([H])[H])c2oc([H])c([H])c2[H])N1[H] |
| InChI | InChI=1S/C15H17N3O7S/c1-7-6-26-13(17-9(7)14(20)21)11(15(22)23)16-12(19)10(18-24-2)8-4-3-5-25-8/h3-5,11,13,17H,6H2,1-2H3,(H,16,19)(H,20,21)(H,22,23)/b18-10-/t11-,13+/m0/s1 |
| InChIKey | XTOFBDKWRLNHGR-LHLQUDMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[carboxy-(2-furan-2-yl-2-methoxyiminoacetylamino)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (CHEBI:41435) is a 1,3-thiazine (CHEBI:46975) |
| 2-[carboxy-(2-furan-2-yl-2-methoxyiminoacetylamino)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (CHEBI:41435) is a furans (CHEBI:24129) |
| 2-[carboxy-(2-furan-2-yl-2-methoxyiminoacetylamino)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (CHEBI:41435) is a thiazinemonocarboxylic acid (CHEBI:46978) |
| Synonym | Source |
|---|---|
| 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CES | PDBeChem |