CAS No. 26889-39-4

Molecular Formula: C9H13N3O6
Molecular Weight: 259.22

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Molecular Weight: 243.22
Molecular Formula: C9H13N3O5
Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N
InChI: InChI=1S/C9H13N3O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3,10H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1
InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N
Melting Point: 192-194°C
Purity: ≥95%
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Partly)
Storage: Store at -20°C under inert atmosphere
Synonyms: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Description
2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation.


More details are to be found on supplier website

Smile code:
OC[C@@H]1[C@H]([C@@H](N)[C@H](N2C(NC(C=C2)=O)=O)O1)O
MDL Number:
MFCD01317284
Purity :
98%
Available in stock:
19.099 g