EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35ClN7O17P3S |
| Net Charge | -4 |
| Average Mass | 902.062 |
| Monoisotopic Mass | 901.07335 |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C28H39ClN7O17P3S/c1-28(2,22(39)25(40)32-8-7-18(37)31-9-10-57-27(41)15-3-5-16(29)6-4-15)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)36-14-35-19-23(30)33-13-34-24(19)36/h3-6,13-14,17,20-22,26,38-39H,7-12H2,1-2H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/t17-,20-,21-,22+,26-/m1/s1 |
| InChIKey | DEPSOKCZMQPCBI-TYHXJLICSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chlorobenzoyl-CoA(4−) (CHEBI:57354) is a acyl-CoA(4−) (CHEBI:58342) |
| 4-chlorobenzoyl-CoA(4−) (CHEBI:57354) is conjugate base of 4-chlorobenzoyl-CoA (CHEBI:15498) |
| Incoming Relation(s) |
| 4-chlorobenzoyl-CoA (CHEBI:15498) is conjugate acid of 4-chlorobenzoyl-CoA(4−) (CHEBI:57354) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(4-chlorobenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate} |
| UniProt Name | Source |
|---|---|
| 4-chlorobenzoyl-CoA | UniProt |