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| Formula | C9H14N4O2 |
| Net Charge | 0 |
| Average Mass | 210.237 |
| Monoisotopic Mass | 210.11168 |
| SMILES | [H]OC([H])([H])C([H])([H])N(C([H])=O)C([H])([H])c1c([H])nc(C([H])([H])[H])nc1N([H])[H] |
| InChI | InChI=1S/C9H14N4O2/c1-7-11-4-8(9(10)12-7)5-13(6-15)2-3-14/h4,6,14H,2-3,5H2,1H3,(H2,10,11,12) |
| InChIKey | PXEGMHGZZOOILN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE (CHEBI:49830) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-(2-hydroxyethyl)formamide | PDBeChem |
| N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PF1 | PDBeChem |