PDB CCD ID: | SC1 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C10 H16 O13 P2 | ||||||||||||
InChI: | InChI=1S/C10H16O13P2/c1-10(9(14)15,24(16,17)18)22-5-2-4(8(12)13)3-6(7(5)11)23-25(19,20)21/h3,5-7,11H,2H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)(H2,19,20,21)/t5-,6-,7+,10+/m1/s1 | ||||||||||||
InChIKey: | HUOJJMMXOWLGJU-JQCUSGDOSA-N | ||||||||||||
SMILES: |
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Name: | [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID | ||||||||||||
ChEMBL: | CHEMBL1159978 | ||||||||||||
ZINC: | ZINC000026725016 |