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| Formula | C13H13N3O4S |
| Net Charge | 0 |
| Average Mass | 307.331 |
| Monoisotopic Mass | 307.06268 |
| SMILES | [H]OC(=O)C1=NC([H])=C(C([H])=O)[C@]([H])(c2nc3n(c2[H])C([H])([H])C([H])([H])OC3([H])[H])SC1([H])[H] |
| InChI | InChI=1S/C13H13N3O4S/c17-5-8-3-14-10(13(18)19)7-21-12(8)9-4-16-1-2-20-6-11(16)15-9/h3-5,12H,1-2,6-7H2,(H,18,19)/t12-/m1/s1 |
| InChIKey | CTKODGPKPNVQNS-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-7-(5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)-6-formyl-2,7-dihydro-1,4-thiazepine-3-carboxylic acid (CHEBI:46458) is a imidazooxazine (CHEBI:48896) |
| (7R)-7-(5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)-6-formyl-2,7-dihydro-1,4-thiazepine-3-carboxylic acid (CHEBI:46458) is a thiazepinemonocarboxylic acid (CHEBI:48895) |
| Synonyms | Source |
|---|---|
| 7-(5,6-DIHYDRO-8H-IMIDAZO[2,1-C][1,4]OXAZIN-2-YL)-6-FORMYL-2,7-DIHYDRO- [1,4]THIAZEPINE-3-CARBOXYLIC ACID | PDBeChem |
| (7R)-7-(5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)-6-formyl-2,7-dihydro-1,4-thiazepine-3-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WY4 | PDBeChem |