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| Formula | C23H24ClN5O4S2 |
| Net Charge | 0 |
| Average Mass | 534.063 |
| Monoisotopic Mass | 533.09582 |
| SMILES | [H]c1c(S(=O)(=O)N2C([H])([H])C([H])([H])N(C(=O)c3nc4c(s3)C([H])([H])N(C([H])([H])[H])C([H])([H])C4([H])[H])[C@@]([H])(C(=O)N([H])[H])C2([H])[H])c([H])c2c([H])c([H])c(Cl)c([H])c2c1[H] |
| InChI | InChI=1S/C23H24ClN5O4S2/c1-27-7-6-18-20(13-27)34-22(26-18)23(31)29-9-8-28(12-19(29)21(25)30)35(32,33)17-5-3-14-10-16(24)4-2-15(14)11-17/h2-5,10-11,19H,6-9,12-13H2,1H3,(H2,25,30)/t19-/m1/s1 |
| InChIKey | OVHHNKPYYVQCLN-LJQANCHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide (CHEBI:47369) is a N-acylpiperazine (CHEBI:46844) |
| (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide (CHEBI:47369) is a naphthalenes (CHEBI:25477) |
| (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide (CHEBI:47369) is a organochlorine compound (CHEBI:36683) |
| (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide (CHEBI:47369) is a piperazinecarboxamide (CHEBI:46853) |
| (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide (CHEBI:47369) is a thiazolopyridine (CHEBI:46956) |
| Synonyms | Source |
|---|---|
| (2R)-4-[(6-CHLORO-2-NAPHTHYL)SULFONYL]-1-[(5-METHYL-4,5,6,7-TETRAHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CARBONYL]PIPERAZINE-2-CARBOXAMIDE | PDBeChem |
| (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D76 | PDBeChem |