| PDB CCD ID: | JPE | ||||||||||
| Number of entries in BioLiP: | 3 | ||||||||||
| Chemical formula: | C18 H22 N8 O8 S | ||||||||||
| InChI: | InChI=1S/C18H22N8O8S/c19-9(5-27)17(30)25-35(31,32)33-6-10-12(28)13(29)18(34-10)26-7-22-11-14(20)23-15(24-16(11)26)8-2-1-3-21-4-8/h1-4,7,9-10,12-13,18,27-29H,5-6,19H2,(H,25,30)(H2,20,23,24)/t9-,10+,12+,13+,18+/m0/s1 | ||||||||||
| InChIKey: | AJLUWRJYNKUFKX-OBXKABKQSA-N | ||||||||||
| SMILES: |
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| Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-pyridin-3-yl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate | ||||||||||
| ChEMBL: | CHEMBL4561900 |
Reference: