PDB CCD ID: | TDK | ||||||||||||
Number of entries in BioLiP: | 26 | ||||||||||||
Chemical formula: | C15 H26 N4 O11 P3 S | ||||||||||||
InChI: | InChI=1S/C15H25N4O11P3S/c1-9-12(5-6-29-33(26,27)30-32(23,24)25)34-14(15(3,20)31(21,22)28-4)19(9)8-11-7-17-10(2)18-13(11)16/h7,20H,5-6,8H2,1-4H3,(H5-,16,17,18,21,22,23,24,25,26,27)/p+1/t15-/m0/s1 | ||||||||||||
InChIKey: | ILGXNMPRCMTAOK-HNNXBMFYSA-O | ||||||||||||
SMILES: |
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Name: | 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1S)-1-HYDROXY-1-[(R)-HYDROXY(METHOXY)PHOSPHORYL]ETHYL}-5-(2-{[(S)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM; 2-PHOSPHONOLACTYLTHIAMIN DIPHOSPHATE | ||||||||||||
ZINC: | ZINC000016051991 |