2',3'-Dideoxythymidine structure
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Common Name | 2',3'-Dideoxythymidine | ||
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CAS Number | 3416-05-5 | Molecular Weight | 226.229 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C10H14N2O4 | Melting Point | 155-156 °C(lit.) | |
MSDS | Chinese USA | Flash Point | N/A |
Name | 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Melting Point | 155-156 °C(lit.) |
Molecular Formula | C10H14N2O4 |
Molecular Weight | 226.229 |
Exact Mass | 226.095352 |
PSA | 84.32000 |
LogP | -0.76 |
Index of Refraction | 1.552 |
Storage condition | 2~8°C |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | C |
Safety Phrases | S22-S24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
Precursor 7 | |
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DownStream 4 | |
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Metabolic drug-drug interaction potential of macrolactin A and 7-O-succinyl macrolactin A assessed by evaluating cytochrome P450 inhibition and induction and UDP-glucuronosyltransferase inhibition in vitro.
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Cuboplexes: Topologically Active siRNA Delivery.
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1-[(2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione |
ddT & GM-CSF |
Thymidine,2',3'-dideoxy |
2'-3'-didehydro-2'-3'-dideoxythymidine |
1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione |
MFCD00010570 |
2',3'-dideoxy-2',3'-didehydro-thymydine |
D-3'-deoxythymidine |
1-[(2R,5S)-5-(Hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione |
5-methyl-2',3'-dideoxyuridine |
2',3'-dihydro-3'-deoxythymidine |
3'-DEOXYTHYMIDINE |
Dideoxythymidine |
2',3'-Dideoxythymidine |
2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- |