PDB CCD ID: | M8T | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C20 H22 F2 N10 O10 P2 | ||||||||||
InChI: | InChI=1S/C20H22F2N10O10P2/c21-9-13-7(39-19(9)31-5-29-11-15(23)25-3-27-17(11)31)1-37-43(33,34)42-14-8(2-38-44(35,36)41-13)40-20(10(14)22)32-6-30-12-16(24)26-4-28-18(12)32/h3-10,13-14,19-20H,1-2H2,(H,33,34)(H,35,36)(H2,23,25,27)(H2,24,26,28)/t7-,8-,9-,10-,13-,14-,19-,20-/m1/s1 | ||||||||||
InChIKey: | LMPBRGUYJGJYOI-QPMBAPTHSA-N | ||||||||||
SMILES: |
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Name: | 2'-fluoro-,3',3'-c-di-AMP | ||||||||||
ChEMBL: | CHEMBL5093813 |

Reference: