PDB CCD ID: | 6NQ | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C10 H16 Br N6 O11 P3 | ||||||||||||
InChI: | InChI=1S/C10H16BrN6O11P3/c11-5-7(18)4(1-26-31(24,25)28-30(22,23)16-29(19,20)21)27-10(5)17-3-15-6-8(12)13-2-14-9(6)17/h2-5,7,10,18H,1H2,(H,24,25)(H2,12,13,14)(H4,16,19,20,21,22,23)/t4-,5-,7-,10-/m1/s1 | ||||||||||||
InChIKey: | GLCRVGHVCJLAHS-QYYRPYCUSA-N | ||||||||||||
SMILES: |
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Name: | 2'-Bromo-2'-deoxyadenosine 5'-[beta,gamma-imide]triphosphoric acid |