K0Y

methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate

Created:	2018-10-25
Last modified:	2018-12-19

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4 entries where K0Y is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	5

2D diagram of K0Y

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Chemical Component Summary
Name	methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
Systematic Name (OpenEye OEToolkits)	methyl 2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]ethanoate
Formula	C₈ H₁₀ N₂ O₄
Molecular Weight	198.176
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n1c(C(NCC(OC)=O)=O)cc(C)o1
SMILES	CACTVS	3.385	COC(=O)CNC(=O)c1cc(C)on1
SMILES	OpenEye OEToolkits	2.0.6	Cc1cc(no1)C(=O)NCC(=O)OC
Canonical SMILES	CACTVS	3.385	COC(=O)CNC(=O)c1cc(C)on1
Canonical SMILES	OpenEye OEToolkits	2.0.6	Cc1cc(no1)C(=O)NCC(=O)OC
InChI	InChI	1.03	InChI=1S/C8H10N2O4/c1-5-3-6(10-14-5)8(12)9-4-7(11)13-2/h3H,4H2,1-2H3,(H,9,12)
InChIKey	InChI	1.03	FPAQMEYCJIMDCC-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	2747412

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.