PDB CCD ID: | 38Y | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C20 H25 B Br N6 O9 P | ||||||||||||
InChI: | InChI=1S/C20H25BBrN6O9P/c1-2-32-10-3-4-12(22)11(5-10)13(6-23)35-21-36-16-14(7-33-38(29,30)31)34-20(17(16)37-21)28-9-27-15-18(24)25-8-26-19(15)28/h3-5,8-9,13-14,16-17,20H,2,6-7,23H2,1H3,(H2,24,25,26)(H2,29,30,31)/t13-,14-,16-,17-,20-/m1/s1 | ||||||||||||
InChIKey: | SFZDVNHRQSVZOB-CDUMDVBJSA-N | ||||||||||||
SMILES: |
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Name: | 3-(AMINOMETHYL)-4-BROMO-7-ETHOXYBENZO[C][1,2]OXABOROL-1(3H)-OL-MODIFIED ADENOSINE | ||||||||||||
ZINC: | ZINC000584904661 |