[(3R,4R,5R)-3,5-diacetyloxy-2-[(2-chloroethyl-nitroso-carbamoyl)amino]oxan-4-yl] acetate

Molecular Formula: C14H20ClN3O9


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)/t10-,11-,12-,13?/m1/s1/f/h16H

InChIKey: InChIKey=QMJJEUBKQJZIGH-VBRXZPFCDN
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)N(CCCl)N=O

Names:
    [(3R,4R,5R)-3,5-diacetyloxy-2-[(2-chloroethyl-nitroso-carbamoyl)amino]oxan-4-yl] acetate

Registries:
    PubChem CID 100268
    PubChem ID 10231213