EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13ClN6O6S |
| Net Charge | 0 |
| Average Mass | 380.770 |
| Monoisotopic Mass | 380.03058 |
| SMILES | Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H13ClN6O6S/c11-10-15-7(12)4-8(16-10)17(2-14-4)9-6(19)5(18)3(23-9)1-22-24(13,20)21/h2-3,5-6,9,18-19H,1H2,(H2,12,15,16)(H2,13,20,21)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | JHUGCRSKMUFKHR-UUOKFMHZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (7142012) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AT-265 (CHEBI:223268) is a purine nucleoside (CHEBI:26394) |
| IUPAC Name |
|---|
| [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulamate |