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| Formula | C16H19ClN6O |
| Net Charge | 0 |
| Average Mass | 346.822 |
| Monoisotopic Mass | 346.13089 |
| SMILES | [H]OC([H])([H])C([H])([H])N([H])c1n/c(=N\c2c([H])c([H])c([H])c(Cl)c2[H])c2nc([H])n(C([H])(C([H])([H])[H])C([H])([H])[H])c2n1[H] |
| InChI | InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22) |
| InChIKey | XZEFMZCNXDQXOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE (CHEBI:47597) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE | PDBeChem |
| 2-{[(6Z)-6-[(3-chlorophenyl)imino]-9-(1-methylethyl)-6,9-dihydro-3H-purin-2-yl]amino}ethanol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OLP | PDBeChem |