O8R

2-methoxyethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-butanoate

Created:	2022-08-30
Last modified:	2023-03-01

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5 entries where O8R is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	0

2D diagram of O8R

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Chemical Component Summary
Name	2-methoxyethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-butanoate
Synonyms	2-methoxyethyl (Z)-2-(hydroxyimino)-3-oxobutanoate
Systematic Name (OpenEye OEToolkits)	2-methoxyethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-butanoate
Formula	C₇ H₁₁ N O₅
Molecular Weight	189.166
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	COCCOC(=O)C(=NO)C(C)=O
SMILES	OpenEye OEToolkits	3.1.0.0	CC(=O)C(=NO)C(=O)OCCOC
Canonical SMILES	CACTVS	3.385	COCCOC(=O)\C(=N/O)C(C)=O
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CC(=O)/C(=N/O)/C(=O)OCCOC
InChI	InChI	1.06	InChI=1S/C7H11NO5/c1-5(9)6(8-11)7(10)13-4-3-12-2/h11H,3-4H2,1-2H3/b8-6-
InChIKey	InChI	1.06	QNWLIKDDTJMEGE-VURMDHGXSA-N

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.