PYM

PYRUVAMIDE

Created:	1999-11-29
Last modified:	2011-06-04

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1 entries where PYM is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	11
Chiral Atom Count	0
Bond Count	10
Aromatic Bond Count	0

2D diagram of PYM

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Chemical Component Summary
Name	PYRUVAMIDE
Systematic Name (OpenEye OEToolkits)	2-oxopropanamide
Formula	C₃ H₅ N O₂
Molecular Weight	87.077
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(C(=O)N)C
SMILES	CACTVS	3.341	CC(=O)C(N)=O
SMILES	OpenEye OEToolkits	1.5.0	CC(=O)C(=O)N
Canonical SMILES	CACTVS	3.341	CC(=O)C(N)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(=O)C(=O)N
InChI	InChI	1.03	InChI=1S/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6)
InChIKey	InChI	1.03	FPOLWERNILTNDK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03578
Name	Pyruvamide
Groups	experimental
Synonyms	Pyruvamide
Categories	Keto Acids
CAS number	631-66-3

Related Resource References

Resource Name	Reference
PubChem	79088

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.