AG0039V9

55486-09-4 | 5-Methyl-2'-O-methyluridine

AG0039V9

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CAS Number	55486-09-4
Catalog Number	AG0039V9(AGN-PC-0OC89T)
Chemical Name	5-Methyl-2'-O-methyluridine
IUPAC Name	1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI	InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1
InChI Key	YHRRPHCORALGKQ-FDDDBJFASA-N
MDL Number	MFCD18256188
Molecular Formula	C11H16N2O6
Molecular Weight	272.2545
SMILES	OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(C)=C2)=O)=O)O1)OC)O
Synonyms	2'-O-methylribothymidine, 2'-O-methyl-5-methyluridine, 55486-09-4, 5-Methyl-2'-O-methyluridine, 2'-O-Methylribothymidine, 114952-97-5, 5-M-2'-OMeUridine, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, Uridine,5-methyl-2-O-methyl- (9CI), 2'-O-Methyl-5- methyl uridine, 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione, AK163044, AC1L4SES, 2'-Ome-5-Me Uridine, SCHEMBL62321, 5-Me-2'-O-Me-U, AC1Q69E9, 5-Methyl-2'-O-methyl-uridine, CHEBI:19226, CTK4A8986, YHRRPHCORALGKQ-FDDDBJFASA-N, Uridine, 5-methyl-2'-O-methyl-, 5-METHYL-2-O-METHYLURIDINE, KS-00000NC5, CM-321, MFCD03788700, ZINC21302775, AKOS015914616, AN-40323, AS-17244, U006, AX8008115, DB-021465, TL8006552, 1-(2-O-Methyl-beta-D-ribofuranosyl)thymine, FT-0640311, 486M094, J-700099, I14-41207, 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione, 5,2'-O-Dimethyluridine, 2/'-O-Methylribothymidine, 2'-o-methyl-5-methyl uridine, AIDS339890, C11H16N2O6, AR-1G8873, CID191372, TM, 6339-35-1,

Complexity	423
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	272.101g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	272.257g/mol
Monoisotopic Mass	272.101g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	108A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number