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CAS RN 1463-10-1

CH3N(R)O(R)HO(S)HO(R)HOOHNO

CAS RN 1463-10-1

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Synonyms: thymidin thymine riboside ribosylthymine ribosylthymidine β-delta-ribofuranoside thymine ribonucleoside 1-β-delta-ribofuranosylthymine thymine ribofuranoside β-D-ribofuranoside thymine-1 ribothymidine
Molecular Weight (g/mol): 258.23
Molecular Formula: C10H14N2O6
InChi Key: DWRXFEITVBNRMK-JXOAFFINSA-N
SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
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1

5-Methyluridine, 99%

CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

PubChem CID 445408
CAS 1463-10-1
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:45996
MDL Number MFCD00006535
SMILES CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key DWRXFEITVBNRMK-JXOAFFINSA-N
Molecular Formula C10H14N2O6
2

5-Methyluridine 98.0+%, TCI America™
SDP

CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

PubChem CID 445408
CAS 1463-10-1
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:45996
MDL Number MFCD00006535
SMILES CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key DWRXFEITVBNRMK-JXOAFFINSA-N
Molecular Formula C10H14N2O6
3

Sigma Aldrich 5-Methyluridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula C10H14N2O6
CAS 1463-10-1
Molecular Weight (g/mol) 258.23 g/mol
MDL Number MFCD00006535
Synonym Ribothymidine
Recommended Storage Room Temperature
Molecular Formula C10H14N2O6
EINECS Number 215-973-9
Melting Point 183°C to 184°C