A1AXC

(morpholin-4-yl)(phenyl)methanone

Created:	2024-07-10
Last modified:	2025-03-26

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1 entries where A1AXC is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	6

2D diagram of A1AXC

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Chemical Component Summary
Name	(morpholin-4-yl)(phenyl)methanone
Systematic Name (OpenEye OEToolkits)	morpholin-4-yl(phenyl)methanone
Formula	C₁₁ H₁₃ N O₂
Molecular Weight	191.226
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(c1ccccc1)N1CCOCC1
SMILES	CACTVS	3.385	O=C(N1CCOCC1)c2ccccc2
SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)C(=O)N2CCOCC2
Canonical SMILES	CACTVS	3.385	O=C(N1CCOCC1)c2ccccc2
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)C(=O)N2CCOCC2
InChI	InChI	1.06	InChI=1S/C11H13NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-5H,6-9H2
InChIKey	InChI	1.06	FLCWYEUDIOQXEB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	15114

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.