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| Formula | C28H44N7O6 |
| Net Charge | -1 |
| Average Mass | 574.703 |
| Monoisotopic Mass | 574.33586 |
| SMILES | [H]c1c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])nc(N([H])C([H])([H])c2nonc2C([H])([H])[H])c(=O)n1[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C(=O)[O-])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C28H45N7O6/c1-8-10-11-12-13-34(7)16-22(36)19(14-24(37)38)30-26(39)21(9-2)35-17-23(28(4,5)6)31-25(27(35)40)29-15-20-18(3)32-41-33-20/h17,19,21H,8-16H2,1-7H3,(H,29,31)(H,30,39)(H,37,38)/p-1/t19-,21-/m0/s1 |
| InChIKey | XIMITGPWYYFUQF-FPOVZHCZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-({(2S)-2-[5-tert-butyl-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-2-oxopyrazin-1(2H)-yl]butanoyl}amino)-5-[hexyl(methyl)amino]-4-oxopentanoate (CHEBI:45405) is a 1,2,5-oxadiazole (CHEBI:46815) |
| (3S)-3-({(2S)-2-[5-tert-butyl-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-2-oxopyrazin-1(2H)-yl]butanoyl}amino)-5-[hexyl(methyl)amino]-4-oxopentanoate (CHEBI:45405) is a monocarboxylic acid anion (CHEBI:35757) |
| (3S)-3-({(2S)-2-[5-tert-butyl-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-2-oxopyrazin-1(2H)-yl]butanoyl}amino)-5-[hexyl(methyl)amino]-4-oxopentanoate (CHEBI:45405) is a pyrazines (CHEBI:38314) |
| Synonyms | Source |
|---|---|
| 3-(2-{5-TERT-BUTYL-3-[(4-METHYL-FURAZAN-3-YLMETHYL)-AMINO]-2-OXO-2H-PYRAZIN-1-YL}-BUTYRYLAMINO)-5-(HEXYL-METHYL-AMINO)-4-OXO-PENTANOIC ACID ANION | PDBeChem |
| (3S)-3-({(2S)-2-[5-tert-butyl-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-2-oxopyrazin-1(2H)-yl]butanoyl}amino)-5-[hexyl(methyl)amino]-4-oxopentanoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PZN | PDBeChem |