Small Molecule UTP

URN	urn:agi-cas:63-39-8
Connectivity	275
Name	UTP

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Pathway	Glycogen metabolism
	Amino sugars synthesis
	Aspartate metabolism
	Pyrimidine metabolism
	Nicotinate and nicotinamide metabolism
	glycogen biosynthetic pathway
	hexosamine biosynthetic pathway
	de novo pyrimidine biosynthetic pathway
	salvage pyrimidine biosynthetic pathway2
	Copy of 'salvage pyrimidine biosynthetic pathway2'
	de novo pyrimidine biosynthetic pathwayl
	de novo pyrimidine biosynthetic pathwayl2
	de novo pyrimidine biosynthetic pathway

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IUPAC Name	[[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
	trisodium [[[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl] hydrogen phosphate

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InChIKey	PGAVKCOVUIYSFO-XVFCMESISA-N
	MMJGIWFJVDOPJF-LLWADOMFSA-K

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Rotatable Bond Count	8

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MedScan ID	1223745

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ChEBI ID	15713

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Molecular Weight	484.141083
	550.086573

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CAS ID	63-39-8
	19817-92-6

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KEGG ID	C00075

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Alias	[(3)H]UTP
	[(35)S] uridine triphosphate
	[(35)S]UTP
	[[[3-azido-5-[(5-ethyl-2,4-dioxo-1H-pyrimidin-1-yl)]tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxyphosphonic acid
	[14C]-UTP
	[3'-2H]uridine 5'-triphosphate
	[3'-3H]UTP
	[33P] uridine triphosphate
	[3H]uridine-5'-triphosphate
	[5,6-3H]UTP
	[alpha-(32)P]-uridine 5-triphosphate
	[alpha-32]UTP
	[alpha-33P]UTP
	[alpha-35S]UTP
	[gamma-(32)P]UTP
	[gamma-32P]5-N3UTP
	1-[3,4-dihydroxy-5-[[[(hydroxy-oxido-phosphinoyl)oxy-oxido-phosphinoyl]oxy-oxido-phosphinoyl]oxymethyl]tetrahydrofuran-2-yl]-1H-pyrimidine-2,4-dione
	5'-UTP
	BRN 0071520
	EINECS 200-558-7
	EINECS 243-347-5
	Uridine 5'-(disodium dihydrogen triphosphate)
	Uridine 5'-(tetrahydrogen triphosphate)
	Uridine 5'-triphosphate
	Uridine 5'-triphosphoric acid
	uridine triphosphate
	Uteplex
	UTP
	Uridine mono(tetrahydrogen triphosphate)
	Uridine triphosphic acid
	uridine, 5'-(tetrahydrogen triphosphate)
	4-24-00-01222 (Beilstein Handbook Reference)
	63-39-8

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PubChem SID	149028
	665068

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PubChem CID	6133
	88265

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XLogP	-5.800000

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Molecular Formula	C9H15N2O15P3
	C9H12N2Na3O15P3

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ChemIDplus ID	000063398

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Source	ChemIDplus

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LinkUrl	http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6133

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