[(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
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