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CHEBI:42449 - N-{[4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)phenyl]acetyl}-L-phenylalanyl-4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)-L-phenylalaninamide
| Formula | C32H29N5O9S2 |
| Net Charge | 0 |
| Average Mass | 691.744 |
| Monoisotopic Mass | 691.14067 |
| SMILES | [H]C1=C(c2c([H])c([H])c(C([H])([H])C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[H])C([H])([H])c3c([H])c([H])c(C4=C([H])C(=O)N([H])S4(=O)=O)c([H])c3[H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])S(=O)(=O)N([H])C1=O |
| InChI | InChI=1S/C32H29N5O9S2/c33-31(41)24(14-20-6-10-22(11-7-20)26-17-29(39)36-47(26,43)44)35-32(42)25(15-19-4-2-1-3-5-19)34-28(38)16-21-8-12-23(13-9-21)27-18-30(40)37-48(27,45)46/h1-13,17-18,24-25H,14-16H2,(H2,33,41)(H,34,38)(H,35,42)(H,36,39)(H,37,40)/t24-,25-/m0/s1 |
| InChIKey | UFODMKCMIALWNE-DQEYMECFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{[4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)phenyl]acetyl}-L-phenylalanyl-4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)-L-phenylalaninamide (CHEBI:42449) is a N-sulfonylcarboxamide (CHEBI:90852) |
| N-{[4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)phenyl]acetyl}-L-phenylalanyl-4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)-L-phenylalaninamide (CHEBI:42449) is a 1,3-thiazoles (CHEBI:38418) |
| N-{[4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)phenyl]acetyl}-L-phenylalanyl-4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)-L-phenylalaninamide (CHEBI:42449) is a dipeptide (CHEBI:46761) |
| Synonym | Source |
|---|---|
| N-{[4-(1,1-dioxido-3-oxo-2,3-dihydroisothiazol-5-yl)phenyl]acetyl}-L-phenylalanyl-4-(1,1-dioxido-3-oxo-2,3-dihydroisothiazol-5-yl)-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F17 | PDBeChem |