| Identification |
| Name: | 2-(2,3-di-O-acetyl-5-O-{[bis(2-chloroethyl)amino](hydroxy)phosphoryl}-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |
| Synonyms: | BRN 0734935;(2',3'-Di-O-acetyl-6-azauridine-5')-bis-(2-chloroethyl)amido-phosphoric acid;2-(2,3-di-o-acetyl-5-o-{[bis(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-, 2',3'-diacetate 5'-hydrogenbis(2-chloroethyl)phosphoramidate;AC1L4NH2;AC1Q3V0F;20603-63-8;AR-1C6334;LS-155403;N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid |
| CAS: | 20603-63-8 |
| Molecular Formula: | C16H23Cl2N4O10P |
| Molecular Weight: | 533.2544 |
| InChI: | InChI=1/C16H23Cl2N4O10P/c1-9(23)30-13-11(8-29-33(27,28)21(5-3-17)6-4-18)32-15(14(13)31-10(2)24)22-16(26)20-12(25)7-19-22/h7,11,13-15H,3-6,8H2,1-2H3,(H,27,28)(H,20,25,26)/t11-,13-,14-,15-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.71g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | °C |
| Safety Data |
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