EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N6O3 |
| Net Charge | 0 |
| Average Mass | 304.310 |
| Monoisotopic Mass | 304.12839 |
| SMILES | Cc1cccc(Nc2nc(N)c([N+](=O)[O-])c(NCCO)n2)c1 |
| InChI | InChI=1S/C13H16N6O3/c1-8-3-2-4-9(7-8)16-13-17-11(14)10(19(21)22)12(18-13)15-5-6-20/h2-4,7,20H,5-6H2,1H3,(H4,14,15,16,17,18) |
| InChIKey | SULPMJJSBUTHBD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[6-amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol (CHEBI:107315) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18669 | LINCS |