EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N6O4S |
| Net Charge | 0 |
| Average Mass | 488.614 |
| Monoisotopic Mass | 488.22057 |
| SMILES | [H]OC([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])S(=O)(=O)c1c([H])c([H])c(N([H])c2nc(OC([H])([H])C3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c3nc([H])n([H])c3n2)c([H])c1[H] |
| InChI | InChI=1S/C23H32N6O4S/c30-13-4-11-24-12-14-34(31,32)19-9-7-18(8-10-19)27-23-28-21-20(25-16-26-21)22(29-23)33-15-17-5-2-1-3-6-17/h7-10,16-17,24,30H,1-6,11-15H2,(H2,25,26,27,28,29) |
| InChIKey | AMFGILNPFBVREA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL (CHEBI:44433) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-({2-[(4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}phenyl)sulfonyl]ethyl}amino)propan-1-ol | PDBeChem |
| 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NU5 | PDBeChem |