UAA

URACIL-6-ACETIC ACID

Created:	2002-01-14
Last modified:	2020-06-05

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1 entries where UAA is found as a standalone ligand

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

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Chemical Component Summary
Name	URACIL-6-ACETIC ACID
Synonyms	6-CARBOXYMETHYLURACIL
Systematic Name (OpenEye OEToolkits)	2-(2,6-dioxo-3H-pyrimidin-4-yl)ethanoic acid
Formula	C₆ H₆ N₂ O₄
Molecular Weight	170.123
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1NC(=CC(=O)N1)CC(=O)O
SMILES	CACTVS	3.341	OC(=O)CC1=CC(=O)NC(=O)N1
SMILES	OpenEye OEToolkits	1.5.0	C1=C(NC(=O)NC1=O)CC(=O)O
Canonical SMILES	CACTVS	3.341	OC(=O)CC1=CC(=O)NC(=O)N1
Canonical SMILES	OpenEye OEToolkits	1.5.0	C1=C(NC(=O)NC1=O)CC(=O)O
InChI	InChI	1.03	InChI=1S/C6H6N2O4/c9-4-1-3(2-5(10)11)7-6(12)8-4/h1H,2H2,(H,10,11)(H2,7,8,9,12)
InChIKey	InChI	1.03	NQAUNZZEYKWTHM-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03048
Name	6-Carboxymethyluracil
Groups	experimental
Synonyms	6-Carboxymethyluracil

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Dihydropyrimidine dehydrogenase [NADP(+)]	MAPVLSKDSADIESILALNPRTQTHATLCSTSAKKLDKKHWKRNPDKNCF...	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