| product Name |
4-amino-1-(4-{[(2-amino-1-methyl-1,4,5,6-tetrahydropyrimidin-4-yl)acetyl]amino}-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranuronosyl)pyrimidin-2(1H)-one |
| Synonyms |
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| Molecular Formula |
C17H23N7O5 |
| Molecular Weight |
405.4084 |
| InChI |
InChI=1/C17H23N7O5/c1-23-6-4-9(20-16(23)19)8-12(25)21-10-2-3-13(29-14(10)15(26)27)24-7-5-11(18)22-17(24)28/h2-3,5,7,9-10,13-14H,4,6,8H2,1H3,(H2,19,20)(H,21,25)(H,26,27)(H2,18,22,28)/t9?,10-,13+,14-/m0/s1 |
| CAS Registry Number |
2005-98-3 |
| Molecular Structure |
|
| Density |
1.65g/cm3 |
| Refractive index |
1.741 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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