PDB CCD ID: | A0I | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C9 H17 N4 O13 P3 | ||||||||||
InChI: | InChI=1S/C9H17N4O13P3/c10-5-1-2-13(9(16)11-5)8-7(15)6(14)4(25-8)3-24-27(17,18)12-28(19,20)26-29(21,22)23/h1-2,4,6-8,14-15H,3H2,(H2,10,11,16)(H2,21,22,23)(H3,12,17,18,19,20)/t4-,6-,7-,8-/m1/s1 | ||||||||||
InChIKey: | HVZVBWDHTKBLAI-XVFCMESISA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[oxidanyl(phosphonooxy)phosphoryl]phosphonamidic acid |