Basic Information |
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| Product Name: | 2'-DEOXYURIDINE |
| CAS: | 951-78-0 |
| English Synonyms: | DEOXYURIDINE ; 2’-DEOXYURIDINE ; 2'-DU ; 1-((2R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE ; 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL ; 1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)URACIL ; DEOXYRIBOSE URACIL ; 2’-脱氧尿苷 ; DU ; (+)-2'-DEOXYURIDINE ; 1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)URACIL ; URACIL DEOXYRIBOSIDE ; 1-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE ; 2'-DEOXYURIDINE ; (+)-2-DEOXYPURIDINE ; 2'-DESOXYURIDINE ; 2-DEOXYURIDINE ; 2'-DEOXYURIDINE, 99% |
| MDL Number.: | MFCD00006527 |
| H bond acceptor: | 7 |
| H bond donor: | 3 |
| Smile: | c1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)O |
| InChi: | InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1 |
| InChiKey: | InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N |
Property |
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| Melting Point: | 164-167 DEG C/160-168℃ |
| Comments: | ASSAY METHOD: HPLC OPTICAL ACTIVITY: [ALPHA]20/D +52+/-2 DEG, C = 1.1% IN 1 M NAOH RTECS: YU7490000 WGK: 3 |
Safety information |
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| Safe Code: | S:22,24/25 |
| WGK Germany: | 3 |
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