PDB CCD ID: | YWI | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C26 H28 Br N6 O8 P | ||||||||||||
InChI: | InChI=1S/C26H28BrN6O8P/c27-18-7-2-5-16(11-18)15-4-1-6-17(10-15)24(35)29-8-3-9-39-42(37,38)40-13-20-19(34)12-21(41-20)33-14-30-22-23(33)31-26(28)32-25(22)36/h1-2,4-7,10-11,14,19-21,34H,3,8-9,12-13H2,(H,29,35)(H,37,38)(H3,28,31,32,36)/t19-,20+,21+/m0/s1 | ||||||||||||
InChIKey: | YVRCNNGDRZIWPL-PWRODBHTSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-(3-{[(1M)-3'-bromo[1,1'-biphenyl]-3-carbonyl]amino}propoxy)(hydroxy)phosphoryl]-2'-deoxyguanosine |