G7P

6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose

Created:	2009-04-03
Last modified:	2020-07-17

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1 entries where G7P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	5
Bond Count	31
Aromatic Bond Count	0

2D diagram of G7P

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Chemical Component Summary
Name	6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose
Synonyms	6,7-dideoxy-7-phosphono-beta-D-gluco-heptose; 6,7-dideoxy-7-phosphono-D-gluco-heptose; 6,7-dideoxy-7-phosphono-gluco-heptose
Systematic Name (OpenEye OEToolkits)	2-[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]ethylphosphonic acid
Formula	C₇ H₁₅ O₈ P
Molecular Weight	258.163
Type	D-SACCHARIDE, BETA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)CCC1OC(O)C(O)C(O)C1O
SMILES	CACTVS	3.352	O[CH]1O[CH](CC[P](O)(O)=O)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.6.1	C(CP(=O)(O)O)C1C(C(C(C(O1)O)O)O)O
Canonical SMILES	CACTVS	3.352	O[C@@H]1O[C@H](CC[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O
Canonical SMILES	OpenEye OEToolkits	1.6.1	C(CP(=O)(O)O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O
InChI	InChI	1.03	InChI=1S/C7H15O8P/c8-4-3(1-2-16(12,13)14)15-7(11)6(10)5(4)9/h3-11H,1-2H2,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1
InChIKey	InChI	1.03	POGBMBNNYPHAGN-XUUWZHRGSA-N

Related Resource References

Resource Name	Reference
PubChem	23420501

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.