EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H13N3O4S2 |
| Net Charge | 0 |
| Average Mass | 363.420 |
| Monoisotopic Mass | 363.03475 |
| SMILES | [H]OC(=O)C1=NC([H])=C(C(=O)O[H])[C@]([H])(c2nc3sc4c(n3c2[H])C([H])([H])C([H])([H])C4([H])[H])SC1([H])[H] |
| InChI | InChI=1S/C15H13N3O4S2/c19-13(20)7-4-16-9(14(21)22)6-23-12(7)8-5-18-10-2-1-3-11(10)24-15(18)17-8/h4-5,12H,1-3,6H2,(H,19,20)(H,21,22)/t12-/m1/s1 |
| InChIKey | CHNMLWCTGYMVFH-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-7-(6,7-dihydro-5H-cyclopenta[d]imidazo[2,1-b][1,3]thiazol-2-yl)-2,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid (CHEBI:46506) is a cyclopentaimidazothiazole (CHEBI:48892) |
| (7R)-7-(6,7-dihydro-5H-cyclopenta[d]imidazo[2,1-b][1,3]thiazol-2-yl)-2,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid (CHEBI:46506) is a thiazepinedicarboxylic acid (CHEBI:48894) |
| Synonyms | Source |
|---|---|
| (6,7-DIHYDRO-5H-CYCLOPENTA[D]IMIDAZO[2,1-B]THIAZOL-2-YL]-4,7-DIHYDRO[1,4]THIAZEPINE-3,6-DICARBOXYLIC ACID | PDBeChem |
| (7R)-7-(6,7-dihydro-5H-cyclopenta[d]imidazo[2,1-b][1,3]thiazol-2-yl)-2,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WY2 | PDBeChem |