AAC

ACETYLAMINO-ACETIC ACID

Created:	1999-07-16
Last modified:	2024-09-27

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3 entries where AAC is found as a standalone ligand3 entries where AAC is covalently linked to polymer or other heterogen groups 6 entries where AAC is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	15
Chiral Atom Count	0
Bond Count	14
Aromatic Bond Count	0

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Chemical Component Summary
Name	ACETYLAMINO-ACETIC ACID
Systematic Name (OpenEye OEToolkits)	2-acetamidoethanoic acid
Formula	C₄ H₇ N O₃
Molecular Weight	117.103
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(NCC(=O)O)C
SMILES	CACTVS	3.341	CC(=O)NCC(O)=O
SMILES	OpenEye OEToolkits	1.5.0	CC(=O)NCC(=O)O
Canonical SMILES	CACTVS	3.341	CC(=O)NCC(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(=O)NCC(=O)O
InChI	InChI	1.03	InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)
InChIKey	InChI	1.03	OKJIRPAQVSHGFK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02713
Name	Acetylamino-Acetic Acid
Groups	experimental
Synonyms	Acetylamino-Acetic Acid
CAS number	543-24-8

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Glycine oxidase	MKRHYEAVVIGGGIIGSAIAYYLAKENKNTALFESGTMGGRTTSAAAGML...	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