MHA

(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID

Created:	2002-06-18
Last modified:	2021-03-01

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25 entries where MHA is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	0

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Chemical Component Summary
Name	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
Synonyms	N-(2-ACETAMIDO)IMINODIACETIC ACID
Systematic Name (OpenEye OEToolkits)	2-[(2-amino-2-oxo-ethyl)-(carboxymethyl)amino]ethanoic acid
Formula	C₆ H₁₀ N₂ O₅
Molecular Weight	190.154
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)CN(CC(=O)N)CC(=O)O
SMILES	CACTVS	3.341	NC(=O)CN(CC(O)=O)CC(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(=O)N)N(CC(=O)O)CC(=O)O
Canonical SMILES	CACTVS	3.341	NC(=O)CN(CC(O)=O)CC(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(C(=O)N)N(CC(=O)O)CC(=O)O
InChI	InChI	1.03	InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)
InChIKey	InChI	1.03	QZTKDVCDBIDYMD-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02810
Name	N-(2-Acetamido)Iminodiacetic Acid
Groups	experimental
Synonyms	N-(2-Acetamido)Iminodiacetic Acid
Categories	Acids, Acyclic Amino Acids Amino Acids, Cyclic Amino Acids, Peptides, and Proteins Imines
CAS number	26239-55-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Peptide deformylase	MAILNILEFPDPRLRTIAKPVEVVDDAVRQLIDDMFETMYEAPGIGLAAT...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682