PDB CCD ID: | SPQ | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C10 H15 F O14 P2 | ||||||||||||
InChI: | InChI=1S/C10H15FO14P2/c11-3-10(9(15)16,25-27(20,21)22)23-5-1-4(8(13)14)2-6(7(5)12)24-26(17,18)19/h2,5-7,12H,1,3H2,(H,13,14)(H,15,16)(H2,17,18,19)(H2,20,21,22)/t5-,6-,7+,10+/m1/s1 | ||||||||||||
InChIKey: | HTMVUWTXBMZROV-JQCUSGDOSA-N | ||||||||||||
SMILES: |
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Name: | (3R,4S,5R)-5-{[(1R)-1-CARBOXY-2-FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID | ||||||||||||
ZINC: | ZINC000033821523 |