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2,3,4-Tri-O-acetyl-N-[(2-chloroethyl)(nitroso)carbamoyl]-β-D-ribopyranosylamine

Molecular formula:C14H20ClN3O9
Average mass:409.776
Monoisotopic mass:409.088807
ChemSpider ID:2299152
stereocenter-icon

4 of 4 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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]
Unverified

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)-