ZDC

3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid

Created:	2012-12-17
Last modified:	2024-09-27

Find Related PDB Entry
16 entries where ZDC is found as a standalone ligand24 entries where ZDC is covalently linked to polymer or other heterogen groups

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	5
Bond Count	28
Aromatic Bond Count	0

2D diagram of ZDC

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid
Systematic Name (OpenEye OEToolkits)	2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]ethanoic acid
Formula	C₈ H₁₄ O₆
Molecular Weight	206.193
Type	D-SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)CC1OC(C(O)C(O)C1O)C
SMILES	CACTVS	3.370	C[CH]1O[CH](CC(O)=O)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.7.6	CC1C(C(C(C(O1)CC(=O)O)O)O)O
Canonical SMILES	CACTVS	3.370	C[C@@H]1O[C@@H](CC(O)=O)[C@@H](O)[C@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CC(=O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C8H14O6/c1-3-6(11)8(13)7(12)4(14-3)2-5(9)10/h3-4,6-8,11-13H,2H2,1H3,(H,9,10)/t3-,4-,6+,7+,8+/m0/s1
InChIKey	InChI	1.03	YTZUDUWVQZSKNN-OASCRQMUSA-N

Related Resource References

Resource Name	Reference
PubChem	137350205

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.