PDB CCD ID: | 6TW | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C22 H23 N6 O7 P | ||||||||||
InChI: | InChI=1S/C22H23N6O7P/c1-11(29)24-14-6-12-4-2-3-5-13(12)7-15(14)25-22-26-20-19(21(31)27-22)23-10-28(20)18-8-16(30)17(35-18)9-34-36(32)33/h2-7,10,16-18,30,32-33H,8-9H2,1H3,(H,24,29)(H2,25,26,27,31)/t16-,17+,18+/m0/s1 | ||||||||||
InChIKey: | PHWBALFMSFTYFU-RCCFBDPRSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},5~{R})-5-[2-[(3-acetamidonaphthalen-2-yl)amino]-6-oxidanylidene-1~{H}-purin-9-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphite |