AG001DVT

1463-10-1 | Uridine, 5-methyl-

AG001DVT

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CAS Number	1463-10-1
Catalog Number	AG001DVT(AGN-PC-0O39WU)
Chemical Name	Uridine, 5-methyl-
EC Number	215-973-9
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI	InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChI Key	DWRXFEITVBNRMK-JXOAFFINSA-N
MDL Number	MFCD00006535
Molecular Formula	C10H14N2O6
Molecular Weight	258.2280
SMILES	CC=1C(NC(N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C1)=O)=O
UNII	ZS1409014A
Synonyms	5-methyluridine, ribosylthymine, ribothymidine, 5-Methyluridine, 1463-10-1, Ribothymidine, Thymine riboside, Ribosylthymine, Uridine, 5-methyl-, ribosylthymidine, 5-methyl-Uridine, beta-D-Ribofuranoside, Thymine ribofuranoside, UNII-ZS1409014A, 1-(beta-D-ribofuranosyl)thymine, MFCD00006535, 5MU-5MU-5MU, CHEBI:45996, DWRXFEITVBNRMK-JXOAFFINSA-N, ZS1409014A, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, AK-88466, EINECS 215-973-9, Thymine ribonucleoside, PubChem14166, 5-Methyluridine, powder, beta-delta-Ribofuranoside, 5-Methyluridine, 97%, AC1L9HXX, bmse000759, Epitope ID:141497, 1-b-D-Ribofuranosylthymine, SCHEMBL29298, b-D-Ribofuranoside thymine-1, KSC174M4B, .beta.-D-Ribofuranosylthymine, uridine-1'-14C-5-methyl-, CHEMBL106175, 1-.beta.-D-Ribofuranosylthymine, CHEBI:30821, CTK0H4640, KS-00000NGX, 1-beta-delta-Ribofuranosylthymine, DTXSID20163348, uridine-1,3-15N2-5-methyl-, ACT03080, beta-delta-Ribofuranoside thymine-1, ZINC2583634, .beta.-D-Ribofuranoside, thymine-1, ANW-21004, CM0074, STL507242, thymine-1 beta-D-Ribofuranosylthymine, AKOS015896830, AC-8172, AM83947, CS-W010160, HY-W009444, OR52639, RL01838, thymine-1 beta-delta-Ribofuranosylthymine, AJ-43265, CJ-10312, DS-18476, SC-09124, AX8008421, DB-030334, ST2406328, TL8001022, M1405, 463M101, A808481, I14-2705, J-700101, 5-methyl-1-beta-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-.beta.-D-ribofuranosyl-, 5-methyl-1-beta-delta-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione, 172163-66-5, 180000-19-5, 38T, 5MU, Arabinosylthymine, C10H14N2O6, CID445408, C10-H14-N2-O6, 5-Methyluridine, 99% - 25G 25g, 5-METHYLURIDINE 5'-MONOPHOSPHATE,

Complexity	409
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	258.085g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	258.23g/mol
Monoisotopic Mass	258.085g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	119A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number