GQ7

[5-(4-aminophenyl)furan-2-yl]methanol

Created:	2018-05-31
Last modified:	2018-12-19

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1 entries where GQ7 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	26
Aromatic Bond Count	11

2D diagram of GQ7

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Chemical Component Summary
Name	[5-(4-aminophenyl)furan-2-yl]methanol
Systematic Name (OpenEye OEToolkits)	[5-(4-aminophenyl)furan-2-yl]methanol
Formula	C₁₁ H₁₁ N O₂
Molecular Weight	189.211
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1ccc(cc1)c2oc(CO)cc2
SMILES	OpenEye OEToolkits	2.0.6	c1cc(ccc1c2ccc(o2)CO)N
Canonical SMILES	CACTVS	3.385	Nc1ccc(cc1)c2oc(CO)cc2
Canonical SMILES	OpenEye OEToolkits	2.0.6	c1cc(ccc1c2ccc(o2)CO)N
InChI	InChI	1.03	InChI=1S/C11H11NO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-6,13H,7,12H2
InChIKey	InChI	1.03	PGRYIWSQXZECGD-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	745887

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.