MH6

3-hydroxy-2-iminopropanoic acid

Created:	2008-03-11
Last modified:	2024-09-27

Find Related PDB Entry
1 entries where MH6 is found as a standalone ligand1 entries where MH6 is covalently linked to polymer or other heterogen groups 19 entries where MH6 is found in a polymer sequence

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

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

2D diagram of MH6

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	3-hydroxy-2-iminopropanoic acid
Systematic Name (OpenEye OEToolkits)	3-hydroxy-2-imino-propanoic acid
Formula	C₃ H₅ N O₃
Molecular Weight	103.077
Type	PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)C(=[N@H])CO
SMILES	CACTVS	3.370	OCC(=N)C(O)=O
SMILES	OpenEye OEToolkits	1.7.0	C(C(=N)C(=O)O)O
Canonical SMILES	CACTVS	3.370	OCC(=N)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.0	[H]/N=C(\CO)/C(=O)O
InChI	InChI	1.03	InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h4-5H,1H2,(H,6,7)/b4-2+
InChIKey	InChI	1.03	MUHXUPVPXJXCGV-DUXPYHPUSA-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.