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| Formula | C18H22N6O3 |
| Net Charge | 0 |
| Average Mass | 370.413 |
| Monoisotopic Mass | 370.17534 |
| SMILES | [H]c1c([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])c(N=O)c(N([H])[H])n2)c([H])c([H])c1C(=O)N([H])[H] |
| InChI | InChI=1S/C18H22N6O3/c19-15-14(24-26)17(27-10-11-4-2-1-3-5-11)23-18(22-15)21-13-8-6-12(7-9-13)16(20)25/h6-9,11H,1-5,10H2,(H2,20,25)(H3,19,21,22,23) |
| InChIKey | YBKLJTXDSBEVRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide (CHEBI:45702) is a aminopyrimidine (CHEBI:38338) |
| 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide (CHEBI:45702) is a benzamides (CHEBI:22702) |
| 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide (CHEBI:45702) is a nitrosopyrimidine (CHEBI:48503) |
| Synonyms | Source |
|---|---|
| 4-{[4-AMINO-6-(CYCLOHEXYLMETHOXY)-5-NITROSOPYRIMIDIN-2-YL]AMINO}BENZAMIDE | PDBeChem |
| 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ST8 | PDBeChem |