EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N4S |
| Net Charge | 0 |
| Average Mass | 212.322 |
| Monoisotopic Mass | 212.10957 |
| SMILES | [H]SC([H])([H])[C@@]([H])(N([H])C([H])([H])c1c([H])nc(C([H])([H])[H])nc1N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C9H16N4S/c1-6(5-14)11-3-8-4-12-7(2)13-9(8)10/h4,6,11,14H,3,5H2,1-2H3,(H2,10,12,13)/t6-/m0/s1 |
| InChIKey | BGGAKPFEDJLRDQ-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}propane-1-thiol (CHEBI:46599) is a alkanethiol (CHEBI:47908) |
| (2S)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}propane-1-thiol (CHEBI:46599) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| 2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL | PDBeChem |
| (2S)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}propane-1-thiol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| YF3 | PDBeChem |