PDB CCD ID: | KO1 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C8 H14 O9 | ||||||||||||
InChI: | InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1 | ||||||||||||
InChIKey: | GQQWVQCNFJXTNV-CXERMUKYSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid; D-glycero-alpha-D-talo-oct-2-ulosonic acid; D-glycero-D-talo-oct-2-ulosonic acid; D-glycero-talo-oct-2-ulosonic acid | ||||||||||||
ZINC: | ZINC000058638802 |