| Identification |
| Name: | 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione |
| Synonyms: | 133488-39-8;3NH-D-ribo-ddT deriv.;AC1L9QMB;1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)thymine;1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)thymine;1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-methyl-;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-methyl- |
| CAS: | 133488-39-8 |
| Molecular Formula: | C11H17N3O5 |
| Molecular Weight: | 271.26978 |
| InChI: | InChI=1/C11H17N3O5/c1-5-3-14(11(18)13-10(5)17)8-2-6(12)9(19-8)7(16)4-15/h3,6-9,15-16H,2,4,12H2,1H3,(H,13,17,18)/t6-,7-,8+,9?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Refractive index: | 1.589 |
| Safety Data |
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