KG7

(2E)-2-(hydroxyimino)propanoic acid

Created:	2018-12-03
Last modified:	2019-04-10

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2 entries where KG7 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	12
Chiral Atom Count	0
Bond Count	11
Aromatic Bond Count	0

2D diagram of KG7

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Chemical Component Summary
Name	(2E)-2-(hydroxyimino)propanoic acid
Systematic Name (OpenEye OEToolkits)	(2~{E})-2-hydroxyiminopropanoic acid
Formula	C₃ H₅ N O₃
Molecular Weight	103.077
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)\C(=N\O)C
SMILES	CACTVS	3.385	CC(=NO)C(O)=O
SMILES	OpenEye OEToolkits	2.0.6	CC(=NO)C(=O)O
Canonical SMILES	CACTVS	3.385	CC(=N\O)/C(O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.6	C/C(=N\O)/C(=O)O
InChI	InChI	1.03	InChI=1S/C3H5NO3/c1-2(4-7)3(5)6/h7H,1H3,(H,5,6)/b4-2+
InChIKey	InChI	1.03	MVGBKLTYYAYYGY-DUXPYHPUSA-N

Related Resource References

Resource Name	Reference
PubChem	6419427
ChEMBL	CHEMBL4091867

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.