PDB CCD ID: | 5SR | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C13 H18 N4 O9 P2 S | ||||||
InChI: | InChI=1S/C13H18N4O9P2S/c1-7-10(3-4-25-28(23,24)26-27(20,21)22)29-12(13(18)19)17(7)6-9-5-15-8(2)16-11(9)14/h5H,3-4,6H2,1-2H3,(H5-,14,15,16,18,19,20,21,22,23,24) | ||||||
InChIKey: | SXXTZHDPRYKKAS-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | [2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-carboxy-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate |