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| Formula | C18H13Cl2N7O2 |
| Net Charge | 0 |
| Average Mass | 430.255 |
| Monoisotopic Mass | 429.05078 |
| SMILES | [H]Oc1nc(N([H])[H])nc2nn(-c3c([H])c([H])c([H])c(C(=O)N([H])C([H])([H])c4c([H])c(Cl)c([H])c(Cl)c4[H])c3[H])nc12 |
| InChI | InChI=1S/C18H13Cl2N7O2/c19-11-4-9(5-12(20)7-11)8-22-16(28)10-2-1-3-13(6-10)27-25-14-15(26-27)23-18(21)24-17(14)29/h1-7H,8H2,(H,22,28)(H3,21,23,24,26,29) |
| InChIKey | JMQTXEWNXSPEKX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(3,5-dichlorobenzyl)benzamide (CHEBI:47115) is a benzamides (CHEBI:22702) |
| 3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(3,5-dichlorobenzyl)benzamide (CHEBI:47115) is a dichlorobenzene (CHEBI:23697) |
| 3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(3,5-dichlorobenzyl)benzamide (CHEBI:47115) is a triazolopyrimidines (CHEBI:48435) |
| Synonyms | Source |
|---|---|
| 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-N-(3,5-DICHLOROBENZYL)-BENZAMIDE | PDBeChem |
| 3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(3,5-dichlorobenzyl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 45P | PDBeChem |