EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N4O3S |
| Net Charge | 0 |
| Average Mass | 296.352 |
| Monoisotopic Mass | 296.09431 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c([H])c3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C12H16N4O3S/c1-20-4-7-8(17)9(18)12(19-7)16-3-2-6-10(13)14-5-15-11(6)16/h2-3,5,7-9,12,17-18H,4H2,1H3,(H2,13,14,15)/t7-,8-,9-,12-/m1/s1 |
| InChIKey | WBPLMFVTQMIPLW-MFYTUXHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(5-S-methyl-5-thio-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:44164) is a N-glycosylpyrrolopyrimidine (CHEBI:48036) |
| Synonyms | Source |
|---|---|
| 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | PDBeChem |
| 7-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTH | PDBeChem |