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HS Code |
898873 |
| Iupac Name | 4-amino-1-(3-amino-2,3-dideoxy-β-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one |
| Molecular Formula | C9H13N5O3 |
| Molecular Weight | 239.23 g/mol |
| Cas Number | 50-01-1 |
| Synonyms | 2,3-Dideoxy-3-amino-4-amino-2',3'-dideoxycytidine |
| Pubchem Cid | 3037722 |
| Appearance | Solid, often crystalline |
| Smiles | C1=NC(=O)NC(=C1N)N2C(C(C(O2)CO)N)CO |
| Inchi | InChI=1S/C9H13N5O3/c10-5-7(15)12-3-13(9(17)14-5)8-6(11)4(1-16)2-18-8/h3-4,6,8,16H,1-2,10-11H2,(H,12,15)(H,14,17) |
| Boiling Point | Decomposes before boiling |
| Solubility In Water | Soluble |
| Melting Point | Approx. 215-218°C (decomposes) |
| Chemical Class | Nucleoside analogue |
| Function | Antiviral/chemotherapeutic agent precursor |
As an accredited 2(1H)-pyrimidinone, 4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Competitive 2(1H)-pyrimidinone, 4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)- prices that fit your budget—flexible terms and customized quotes for every order.
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