MW: 243.22
CAS: 23205-42-7
TNP NUMBER: TNP00478
MDL NUMBER: MFCD04221050
IUPAC: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxyhydropyridin-2-one
Smiles: n1(C2C(C(O)C(O2)CO)O)c(cc(cc1)O)=O
A synthetic analogue of nucleoside uridine lacking a ring nitrogen in the 3-position. 3-deazauridine inhibits cytidine synthase, thereby reducing intracellular levels of cytidine and deoxycytidine and disrupting DNA and RNA synthesis. This agent may trigg
THERAPEUTIC CATEGORY: antineoplastic agent
ACCEPTORS: 6
DONORS: 4
ROTATION BONDS: 6
N+O: 7
Chiral Centers: 4
LogP: -2.92
LogS: -1.88
LIPINSKI: 4
Synonyms: 4-HYDROXY-1-BETA-D-RIBOFURANOSYL-2[1H]PYRIDONE;3-DEAZAURIDINE;3-deazuridine;4-hydroxy-1-beta-d-ribofuranosyl-2(1h)-pyridinon;4-hydroxy-1-beta-d-ribofuranosyl-2(1h)-pyridinone;4-hydroxy-1-beta-d-ribofuranosyl-2(1h)-pyridon;3-DEAZAURIDINE CRYSTALLINE;4-Hydroxy-1-B-D-ribofuranosyl-2(1H)pyridone
CAS:23205-42-7
MF:C10H13NO6
MW:243.21
EINECS:245-488-8
Product Categories: 3-DEAZAURIDINE
Chemical Properties: mp 233-235C
Safety Information: RTECS UV1148000 3-DEAZAURIDINE
Usage And Synthesis: 3-DEAZAURIDINE
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