GPF

N-(phosphonomethyl)glycine

Created:	2008-12-17
Last modified:	2011-06-04

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2 entries where GPF is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	0

2D diagram of GPF

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Chemical Component Summary
Name	N-(phosphonomethyl)glycine
Systematic Name (OpenEye OEToolkits)	2-(phosphonomethylamino)ethanoic acid
Formula	C₃ H₈ N O₅ P
Molecular Weight	169.073
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)CNCP(=O)(O)O
SMILES	CACTVS	3.341	OC(=O)CNC[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(=O)O)NCP(=O)(O)O
Canonical SMILES	CACTVS	3.341	OC(=O)CNC[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(C(=O)O)NCP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChIKey	InChI	1.03	XDDAORKBJWWYJS-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	3496, 59310676
ChEMBL	CHEMBL95764
ChEBI	CHEBI:27744

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.