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

Molecular formula:C14H20ClN3O9
Average mass:409.776
Monoisotopic mass:409.088807
ChemSpider ID:280433
stereocenter-icon

0 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]pentopyranosylamin

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

2,3,4-Tri-O-acétyl-N-[(2-chloroéthyl)(nitroso)carbamoyl]pentopyranosylamine

[French]

[ACD/IUPAC Name]

Pentopyranosylamine, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-, 2,3,4-triacetate

[ACD/Index Name]
Unverified

3,5-bis(acetyloxy)-2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)tetrahydro-2H-pyran-4-yl acetate

54138-87-3

[RN]

55102-43-7

[RN]

RPCNU

Urea, N-(2-chloroethyl)-N-nitroso-N′-(2,3,4-tri-O-acetyl-D-ribopyranosyl)-

Urea, N-(2-chloroethyl)-N-nitroso-N′-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-

X-Pcnu

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