Molecular formula: | C14H20ClN3O9 |
Average mass: | 409.776 |
Monoisotopic mass: | 409.088807 |
ChemSpider ID: | 2299152 |
4 of 4 defined stereocentres
2,3,4-Tri-O-acetyl-N-[(2-chlorethyl)(nitroso)carbamoyl]-β-D-ribopyranosylamin
[German]
[ACD/IUPAC Name]2,3,4-Tri-O-acetyl-N-[(2-chloroethyl)(nitroso)carbamoyl]-β-D-ribopyranosylamine
[ACD/IUPAC Name]2,3,4-Tri-O-acétyl-N-[(2-chloroéthyl)(nitroso)carbamoyl]-β-D-ribopyranosylamine
[French]
[ACD/IUPAC Name]β-D-Ribopyranosylamine, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-, 2,3,4-triacetate
[ACD/Index Name]54138-85-1
[RN][(3R,4R,5R,6R)-4,5-DIACETYLOXY-6-[(2-CHLOROETHYL-NITROSO-CARBAMOYL)AMINO]OXAN-3-YL] ACETATE
N-(2-Chloroethyl)-N-nitroso-N′-(2,3,4-tri-O-acetyl-β-D-ribopyranosyl)urea
Urea, N-(2-chloroethyl)-N-nitroso-N′-(2,3,4-tri-O-acetyl-β-D-ribopyranosyl)-