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5-methylcytidine · CAS 2140-61-6 · C10H15N3O5. UNII TL9PB228DC. Melting Point: 213 °C; LogP: -2.01; Collision Cross Section: 156.5 Ų [M+H]+.
| CAS Registry Number | 2140-61-6 |
|---|---|
| PubChem CID | 92918 |
| Molecular formula | C10H15N3O5 |
| IUPAC name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one |
| UNII (FDA) | TL9PB228DC |
| Molecular Weight | 257.24 |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 257.10117059 |
| Monoisotopic Mass | 257.10117059 |
| Topological Polar Surface Area | 129 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Melting Point | 213 °C |
|---|---|
| LogP | -2.01 |
| Collision Cross Section | 156.5 Ų [M+H]+ |
| Collision Cross Section | 159.9 Ų [M-H]- |
| Collision Cross Section | 167.9 Ų [M+Na]+ |
5-Methylcytidine; 2140-61-6; 5-methyl-cytidine; TL9PB228DC; CHEBI:20607; DTXSID401016977; NSC-363933; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-5-methyl-1,2-dihydropyrimidin-2-one; RefChem:913534; DTXCID501475162; 218-390-8; Cytidine, 5-methyl-; MFCD00006548; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one
CAS 2140-61-6; molecular formula C10H15N3O5; molecular weight — g/mol.
5-Methylcytidine, 2140-61-6, 5-methyl-cytidine, TL9PB228DC, CHEBI:20607, DTXSID401016977.
Melting Point: 213 °C; LogP: -2.01; Collision Cross Section: 156.5 Ų [M+H]+; Collision Cross Section: 159.9 Ų [M-H]-.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.