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| Formula | C25H34N8O4S |
| Net Charge | 0 |
| Average Mass | 542.666 |
| Monoisotopic Mass | 542.24237 |
| SMILES | [H]C(=O)N([H])c1c([H])c(C(=O)N([H])c2c([H])c(C(=O)N([H])c3nc(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c(C([H])(C([H])([H])[H])C([H])([H])[H])s3)n(C([H])([H])[H])c2[H])n(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C25H34N8O4S/c1-15(2)21-20(24(37)26-8-7-9-31(3)4)29-25(38-21)30-23(36)19-11-17(13-33(19)6)28-22(35)18-10-16(27-14-34)12-32(18)5/h10-15H,7-9H2,1-6H3,(H,26,37)(H,27,34)(H,28,35)(H,29,30,36) |
| InChIKey | VDYCDKRATGWFDA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(dimethylamino)propyl]-2-({[4-({[4-(formylamino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-5-(1-methylethyl)-1,3-thiazole-4-carboxamide (CHEBI:40658) is a 1,3-thiazolecarboxamide (CHEBI:48890) |
| N-[3-(dimethylamino)propyl]-2-({[4-({[4-(formylamino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-5-(1-methylethyl)-1,3-thiazole-4-carboxamide (CHEBI:40658) is a pyrroles (CHEBI:26455) |
| Synonyms | Source |
|---|---|
| N-[3-(DIMETHYLAMINO)PROPYL]-2-({[4-({[4-(FORMYLAMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXAMIDE | PDBeChem |
| N-[3-(dimethylamino)propyl]-2-({[4-({[4-(formylamino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-5-(1-methylethyl)-1,3-thiazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AIK | PDBeChem |