AG003FFK

4105-38-8 | 2',3',5'-Tri-O-acetyluridine

AG003FFK

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CAS Number	4105-38-8
Catalog Number	AG003FFK(AGN-PC-0RPV0H)
Chemical Name	2',3',5'-Tri-O-acetyluridine
EC Number	223-881-5
IUPAC Name	[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChI	InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
InChI Key	AUFUWRKPQLGTGF-FMKGYKFTSA-N
MDL Number	MFCD00023795
Molecular Formula	C15H18N2O9
Molecular Weight	370.3114
SMILES	[C@@H]2(N1C=CC(=O)NC1=O)O[C@@H]([C@H]([C@H]2OC(=O)C)OC(=O)C)COC(=O)C
UNII	2WP61F175M
Synonyms	2',3',5'-tri-O-acetyluridine, PN 401, PN-401, PN401, RG-2133, RG2133, triacetyluridine, uridine triacetate, Xuriden, Uridine triacetate, 4105-38-8, 2',3',5'-Tri-O-acetyluridine, Triacetyluridine, Tri-O-acetyluridine, Vistonuridine, Uridine 2',3',5'-triacetate, Xuriden, PN401, UNII-2WP61F175M, (2R,3R,4R,5R)-2-(ACETOXYMETHYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-3,4-DIYL DIACETATE, Uridine, 2',3',5'-triacetate, PN 401, RG 2133, 2WP61F175M, MFCD00023795, 2 ,3 ,5 -Triacetyluridine, Vistogard, triacetyl uridine, Uridine triacetate [USAN:INN], AK-73070, EINECS 223-881-5, Xuriden (TN), PubChem14176, AC1L2FGB, KSC495Q6D, MLS006009982, SCHEMBL871011, URI007, CHEMBL2107381, Uridine triacetate (USAN/INN), CHEBI:90914, CTK3J5861, AUFUWRKPQLGTGF-FMKGYKFTSA-N, ZINC3843198, AN-158, ANW-29551, AKOS015964563, API0001026, DB09144, SB18970, SMR004701034, AX8007900, 2',3',5'-Tri-O-acetyluridine, >=98%, FT-0081134, D09985, 105T388, J-700012, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, [(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate, 2',3',5'-Triacetyluridine, D0OL7F, C15H18N2O9, CID20058, NSC79269, C15-H18-N2-O9, 2',3',5'-Tri-O-acetyluridine, 98% - 1G 1g, N/A,

Complexity	660
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	370.101g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	370.314g/mol
Monoisotopic Mass	370.101g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	138A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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