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| Formula | C11H19N5O3S |
| Net Charge | 0 |
| Average Mass | 301.372 |
| Monoisotopic Mass | 301.12086 |
| SMILES | [H]OC([H])([H])c1nc([H])c([H])c(N2C([H])([H])C([H])([H])N(S(=O)(=O)N(C([H])([H])[H])C([H])([H])[H])C([H])([H])C2([H])[H])n1 |
| InChI | InChI=1S/C11H19N5O3S/c1-14(2)20(18,19)16-7-5-15(6-8-16)11-3-4-12-10(9-17)13-11/h3-4,17H,5-9H2,1-2H3 |
| InChIKey | XDTHNROWHAAVPJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-(hydroxymethyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide (CHEBI:40157) has functional parent sulfamide (CHEBI:29368) |
| 4-[2-(hydroxymethyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide (CHEBI:40157) is a N-arylpiperazine (CHEBI:46848) |
| 4-[2-(hydroxymethyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide (CHEBI:40157) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | PDBeChem |
| 4-[2-(hydroxymethyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 572 | PDBeChem |