EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N2O5S2 |
| Net Charge | 0 |
| Average Mass | 354.409 |
| Monoisotopic Mass | 354.03441 |
| SMILES | [H]OC(=O)C1=N[C@@]([H])([C@@]([H])(C(=O)O[H])N([H])C(=O)C([H])([H])c2sc([H])c([H])c2[H])SC([H])([H])C1=C([H])[H] |
| InChI | InChI=1S/C14H14N2O5S2/c1-7-6-23-12(16-10(7)13(18)19)11(14(20)21)15-9(17)5-8-3-2-4-22-8/h2-4,11-12H,1,5-6H2,(H,15,17)(H,18,19)(H,20,21)/t11-,12+/m0/s1 |
| InChIKey | PYSTWTYTGVRHPO-NWDGAFQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (CHEBI:49338) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2R)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0A4 | PDBeChem |