| Identification |
| Name: | 2-(5-O-{[(1-chlorobutan-2-yl)(2-chloroethyl)amino](hydroxy)phosphoryl}-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |
| Synonyms: | BRN 0728101;Ethyl(6-azauridine-5')-bis-(2-chloroethyl)amidophosphate;2-(5-o-{[(1-chlorobutan-2-yl)(2-chloroethyl)amino](hydroxy)phosphoryl}-|A-d-ribofuranosyl)-1,2,4-triazine-3,5(2h,4h)-dione;as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-, 5'-(ethylbis(2-chloroethyl)phosphoramidate);AC1L4NGZ;AC1Q3TUL;AR-1C8190;LS-155404;N-(1-chlorobutan-2-yl)-N-(2-chloroethyl)-[[(2R,3S,4R,5R)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid |
| CAS: | 20603-61-6 |
| Molecular Formula: | C14H23Cl2N4O8P |
| Molecular Weight: | 477.2342 |
| InChI: | InChI=1/C14H23Cl2N4O8P/c1-2-8(5-16)19(4-3-15)29(25,26)27-7-9-11(22)12(23)13(28-9)20-14(24)18-10(21)6-17-20/h6,8-9,11-13,22-23H,2-5,7H2,1H3,(H,25,26)(H,18,21,24)/t8?,9-,11-,12-,13-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.78g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | °C |
| Safety Data |
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