F3E

4-phenylpyrimidin-2-amine

Created:	2018-05-24
Last modified:	2019-02-20

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7 entries where F3E is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	12

2D diagram of F3E

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Chemical Component Summary
Name	4-phenylpyrimidin-2-amine
Systematic Name (OpenEye OEToolkits)	4-phenylpyrimidin-2-amine
Formula	C₁₀ H₉ N₃
Molecular Weight	171.199
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1nccc(n1)c2ccccc2
SMILES	OpenEye OEToolkits	2.0.6	c1ccc(cc1)c2ccnc(n2)N
Canonical SMILES	CACTVS	3.385	Nc1nccc(n1)c2ccccc2
Canonical SMILES	OpenEye OEToolkits	2.0.6	c1ccc(cc1)c2ccnc(n2)N
InChI	InChI	1.03	InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
InChIKey	InChI	1.03	DMEGQEWPMXDRMO-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL1834385
PubChem	598777
ChEMBL	CHEMBL1834385

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.