PDB CCD ID: | F4Q | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C13 H16 N5 O7 P | ||||||||||
InChI: | InChI=1S/C13H16N5O7P/c14-11-16-8-7(9(19)17-11)15-4-18(8)6-3-12(20)1-5-2-13(5,10(12)24-6)25-26(21,22)23/h4-6,10,20H,1-3H2,(H2,21,22,23)(H3,14,16,17,19)/t5-,6-,10+,12+,13-/m1/s1 | ||||||||||
InChIKey: | MBCAKWZNBKUSBI-CFFIBIDHSA-N | ||||||||||
SMILES: |
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Name: | [(1~{S},2~{R},4~{R},6~{S},8~{R})-8-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-6-oxidanyl-9-oxatricyclo[4.3.0.0^{2,4}]nonan-2-yl] dihydrogen phosphate |

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