HGY

(2S)-amino(hydroxy)ethanoic acid

Created:	2014-04-10
Last modified:	2024-09-27

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1 entries where HGY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	11
Chiral Atom Count	1
Bond Count	10
Aromatic Bond Count	0

2D diagram of HGY

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Chemical Component Summary
Name	(2S)-amino(hydroxy)ethanoic acid
Synonyms	2-hydroxyglycine
Systematic Name (OpenEye OEToolkits)	(2S)-2-azanyl-2-oxidanyl-ethanoic acid
Formula	C₂ H₅ N O₃
Molecular Weight	91.066
Type	PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)C(O)N
SMILES	CACTVS	3.385	N[CH](O)C(O)=O
SMILES	OpenEye OEToolkits	1.7.6	C(C(=O)O)(N)O
Canonical SMILES	CACTVS	3.385	N[C@@H](O)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	[C@H](C(=O)O)(N)O
InChI	InChI	1.03	InChI=1S/C2H5NO3/c3-1(4)2(5)6/h1,4H,3H2,(H,5,6)/t1-/m0/s1
InChIKey	InChI	1.03	ZHWLPDIRXJCEJY-SFOWXEAESA-N

Related Resource References

Resource Name	Reference
PubChem	16744473
ChEBI	CHEBI:142739

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.