PDB CCD ID: | 0TT | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C20 H28 N4 O10 | ||||||||||||
InChI: | InChI=1S/C20H28N4O10/c1-20(8-24(19(32)22-17(20)30)15-3-11(28)13(7-26)34-15)4-9-5-23(18(31)21-16(9)29)14-2-10(27)12(6-25)33-14/h5,10-15,25-28H,2-4,6-8H2,1H3,(H,21,29,31)(H,22,30,32)/t10-,11-,12+,13+,14+,15+,20+/m0/s1 | ||||||||||||
InChIKey: | WCJUEZCRTGBSQU-BZMYHREGSA-N | ||||||||||||
SMILES: |
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Name: | 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[[(5R)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]methyl]pyrimidine-2,4-dione | ||||||||||||
ZINC: | ZINC000095920557 |