PDB CCD ID: | CL4 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C19 H19 N7 O8 | ||||||||||||
InChI: | InChI=1S/C19H19N7O8/c20-16-12-17(23-6-22-16)25(7-24-12)19-15(30)14(29)11(34-19)2-1-3-21-18(31)9-4-8(26(32)33)5-10(27)13(9)28/h1-2,4-7,11,14-15,19,27-30H,3H2,(H,21,31)(H2,20,22,23)/b2-1+/t11-,14-,15-,19-/m1/s1 | ||||||||||||
InChIKey: | UHHBFOLQOQSPLU-WGRQDFERSA-N | ||||||||||||
SMILES: |
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Name: | N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-BENZAMIDE | ||||||||||||
DrugBank: | DB03907 | ||||||||||||
ZINC: | ZINC000034828673 |