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2,3,4-tri-O-acetyl-N-[(2-chloroethyl)(nitroso)carbamoyl]pentopyranosylamine (54138-87-3;55102-43-7)

Identification
Name:2,3,4-tri-O-acetyl-N-[(2-chloroethyl)(nitroso)carbamoyl]pentopyranosylamine
Synonyms:AC1L7USK;CHEMBL269615;QMJJEUBKQJZIGH-UHFFFAOYSA-N;55102-43-7;NSC245431;NSC279193;NSC-245431;NSC-279193;Urea,3,4-tri-O-acetyl-D-ribopyranosyl)-;Urea,3,4-tri-O-acetyl-.beta.-D-xylopyranosyl)-;68FFA66D3819039CD35BA667EE87E827;[4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate;54138-87-3
CAS:54138-87-3;55102-43-7
Molecular Formula: C14H20ClN3O9
Molecular Weight: 409.7763
InChI: InChI=1/C14H20ClN3O9/c1-7(19)25-10-6-24-13(16-14(22)18(17-23)5-4-15)12(27-9(3)21)11(10)26-8(2)20/h10-13H,4-6H2,1-3H3,(H,16,22)
Molecular Structure: (C14H20ClN3O9) AC1L7USK;CHEMBL269615;QMJJEUBKQJZIGH-UHFFFAOYSA-N;55102-43-7;NSC245431;NSC279193;NSC-245431;NSC-2791...
Properties
Density:1.52g/cm3
Refractive index:1.572
Safety Data
 

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