EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H30Cl2N4O7 |
| Net Charge | 0 |
| Average Mass | 665.530 |
| Monoisotopic Mass | 664.14915 |
| SMILES | CC(C)/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2c(OC2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C33H30Cl2N4O7/c1-16(2)36-22-15-24-26(38-21-5-3-4-6-23(21)39(24)20-13-9-18(35)10-14-20)30(25(22)37-19-11-7-17(34)8-12-19)45-33-29(42)27(40)28(41)31(46-33)32(43)44/h3-16,27-29,31,33,37,40-42H,1-2H3,(H,43,44)/b36-22+/t27-,28-,29+,31-,33?/m0/s1 |
| InChIKey | XPTXUXUNVNDUHU-ATFWRAEQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-6-{[(3E)-5-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-3-(isopropylimino)phenazin-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:143416) is a phenazines (CHEBI:39201) |