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| Formula | C12H19N5O2S |
| Net Charge | 0 |
| Average Mass | 297.384 |
| Monoisotopic Mass | 297.12595 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(c2c3c(n([H])c2[H])[C@]([H])(N([H])[H])N([H])C([H])=N3)N([H])[C@]1([H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C12H19N5O2S/c1-20-3-6-10(18)11(19)8(17-6)5-2-14-9-7(5)15-4-16-12(9)13/h2,4,6,8,10-12,14,17-19H,3,13H2,1H3,(H,15,16)/t6-,8+,10-,11+,12-/m1/s1 |
| InChIKey | YLCQGEBEQIBOOJ-XKBJCNPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(methylsulfanyl)methyl]pyrrolidine-3,4-diol (CHEBI:44118) is a dihydroxypyrrolidine (CHEBI:46776) |
| (3S,4R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(methylsulfanyl)methyl]pyrrolidine-3,4-diol (CHEBI:44118) is a pyrrolopyrimidine (CHEBI:38670) |
| Synonyms | Source |
|---|---|
| (3S,4R)-2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-[(METHYLSULFANYL)METHYL]PYRROLIDINE-3,4-DIOL | PDBeChem |
| (2S,3S,4R,5S)-2-[(4R)-4-amino-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl]-5-[(methylsulfanyl)methyl]pyrrolidine-3,4-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTM | PDBeChem |