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| Formula | C22H30F3N5O8 |
| Net Charge | 0 |
| Average Mass | 549.503 |
| Monoisotopic Mass | 549.20465 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)c1c([H])c([H])c([C@@]([H])(C([H])([H])C([H])([H])C([H])([H])[C@]2([H])C(=O)N([H])[C@]([H])(N([H])[H])N([H])[C@]2([H])N([H])[H])C(O[H])(O[H])C(F)(F)F)c([H])c1[H] |
| InChI | InChI=1S/C22H30F3N5O8/c23-22(24,25)21(37,38)13(3-1-2-12-16(26)29-20(27)30-18(12)34)10-4-6-11(7-5-10)17(33)28-14(19(35)36)8-9-15(31)32/h4-7,12-14,16,20,29,37-38H,1-3,8-9,26-27H2,(H,28,33)(H,30,34)(H,31,32)(H,35,36)/t12-,13+,14-,16-,20+/m0/s1 |
| InChIKey | KOLDLUFBEMUZIM-SUZQFCGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid (CHEBI:43585) is a N-acyl-L-glutamic acid (CHEBI:21650) |
| N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid (CHEBI:43585) is a aminopyrimidine (CHEBI:38338) |
| N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid (CHEBI:43585) is a organofluorine compound (CHEBI:37143) |
| N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid (CHEBI:43585) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO-6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}-D-GLUTAMIC ACID | PDBeChem |
| N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KEU | PDBeChem |