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5-Aza-2'-deoxycytidine · CAS 2353-33-5 · C8H12N4O4. UNII HMS3267L03.
| CAS Registry Number | 2353-33-5 |
|---|---|
| PubChem CID | 16886 |
| Molecular formula | C8H12N4O4 |
| IUPAC name | 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
| UNII (FDA) | HMS3267L03 |
| Molecular Weight | 228.21 |
|---|---|
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 228.08585488 |
| Monoisotopic Mass | 228.08585488 |
| Topological Polar Surface Area | 121 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H350 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H350 (100%): May cause cancer [Danger Carcinogenicity]
1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine; RefChem:421955; 815-973-4; 22432-95-7; 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one; 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one; a-Decitabine; Decitabine impurity C; NSC-127717; 5-Aza-2'-deoxycytidine;NSC 127716; Dacogen (MGI Pharm); 5-Aza-2?-deoxycytidine; CHEMBL117470; SCHEMBL1651086; SCHEMBL6674896; BCBcMAP01_000220
CAS 2353-33-5; molecular formula C8H12N4O4; molecular weight — g/mol.
1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine, RefChem:421955, 815-973-4, 22432-95-7, 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one, 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one.
Hazard statements reported: H302, H350.
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.