NZG

3-(acetylamino)-4-fluorobenzoic acid

Created:	2019-05-29
Last modified:	2019-07-10

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2 entries where NZG is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	6

2D diagram of NZG

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Chemical Component Summary
Name	3-(acetylamino)-4-fluorobenzoic acid
Systematic Name (OpenEye OEToolkits)	3-acetamido-4-fluoranyl-benzoic acid
Formula	C₉ H₈ F N O₃
Molecular Weight	197.163
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	N(C(C)=O)c1cc(C(O)=O)ccc1F
SMILES	CACTVS	3.385	CC(=O)Nc1cc(ccc1F)C(O)=O
SMILES	OpenEye OEToolkits	2.0.6	CC(=O)Nc1cc(ccc1F)C(=O)O
Canonical SMILES	CACTVS	3.385	CC(=O)Nc1cc(ccc1F)C(O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.6	CC(=O)Nc1cc(ccc1F)C(=O)O
InChI	InChI	1.03	InChI=1S/C9H8FNO3/c1-5(12)11-8-4-6(9(13)14)2-3-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14)
InChIKey	InChI	1.03	VOLGFCKUDWAJQS-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	45792228

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.