PDB CCD ID: | TD5 | ||||||||||
Number of entries in BioLiP: | 16 | ||||||||||
Chemical formula: | C16 H25 N4 O10 P2 S | ||||||||||
InChI: | InChI=1S/C16H24N4O10P2S/c1-9-13(5-6-29-32(27,28)30-31(24,25)26)33-16(12(21)3-4-14(22)23)20(9)8-11-7-18-10(2)19-15(11)17/h7,12,21H,3-6,8H2,1-2H3,(H5-,17,18,19,22,23,24,25,26,27,28)/p+1/t12-/m1/s1 | ||||||||||
InChIKey: | ZWUKRGPVMMTMAF-GFCCVEGCSA-O | ||||||||||
SMILES: |
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Name: | (4~{R})-4-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-1,3-thiazol-3-ium-2-yl]-4-oxidanyl-butanoic acid | ||||||||||
ZINC: | ZINC000030725630 |