PDB CCD ID: | MFO | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C22 H23 N6 O8 P | ||||||||||
InChI: | InChI=1S/C22H23N6O8P/c1-11(29)27(14-7-6-12-4-2-3-5-13(12)8-14)22-24-18-19(25-21(23)26-20(18)31)28(22)17-9-15(30)16(36-17)10-35-37(32,33)34/h2-8,15-17,30H,9-10H2,1H3,(H2,32,33,34)(H3,23,25,26,31)/t15-,16+,17+/m0/s1 | ||||||||||
InChIKey: | AEEKNUIQRYLODW-GVDBMIGSSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},5~{R})-5-[2-azanyl-8-[ethanoyl(naphthalen-2-yl)amino]-6-oxidanylidene-3~{H}-purin-9-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate | ||||||||||
ZINC: | ZINC000584905623 |