EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21N3O5S3 |
| Net Charge | 0 |
| Average Mass | 383.517 |
| Monoisotopic Mass | 383.06433 |
| SMILES | [H]c1c(S(=O)(=O)N([H])[H])sc2c1[C@@]([H])(N([H])C([H])([H])C([H])([H])[H])C([H])([H])N(C([H])([H])C([H])([H])OC([H])([H])C([H])([H])[H])S2(=O)=O |
| InChI | InChI=1S/C12H21N3O5S3/c1-3-14-10-8-15(5-6-20-4-2)23(18,19)12-9(10)7-11(21-12)22(13,16)17/h7,10,14H,3-6,8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1 |
| InChIKey | BHFKHYVXDQDFSR-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:41232) is a sulfonamide (CHEBI:35358) |
| (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide (CHEBI:41232) is a thienothiazine (CHEBI:46977) |
| Synonym | Source |
|---|---|
| (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BZU | PDBeChem |