PDB CCD ID: | BQO | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C13 H20 N3 O10 P | ||||||||||
InChI: | InChI=1S/C13H20N3O10P/c1-6(7(14)4-17)26-27(22,23)24-5-8-10(19)11(20)12(25-8)16-3-2-9(18)15-13(16)21/h2-4,6-8,10-12,19-20H,5,14H2,1H3,(H,22,23)(H,15,18,21)/t6-,7-,8-,10-,11-,12-/m1/s1 | ||||||||||
InChIKey: | MTUPUTQZEYXVLI-ZXIMEAKPSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S})-3-azanyl-4-oxidanylidene-butan-2-yl] [(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate |