[(3R,4R,5R,6R)-2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-chloroethyl-nitroso-carbamoyl)amino]oxan-4-yl] acetate
Molecular Formula:
C17H24ClN3O11
InChI: InChI=1/C17H24ClN3O11/c1-8(22)28-7-12-14(29-9(2)23)15(30-10(3)24)13(16(32-12)31-11(4)25)19-17(26)21(20-27)6-5-18/h12-16H,5-7H2,1-4H3,(H,19,26)/t12-,13-,14-,15-,16?/m1/s1/f/h19H
InChIKey: InChIKey=GKFKUZBTGYKBFS-HHGGHTLSDL
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)N(CCCl)N=O)OC(=O)C)OC(=O)C
Names:
[(3R,4R,5R,6R)-2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-chloroethyl-nitroso-carbamoyl)amino]oxan-4-yl] acetate
Registries:
PubChem CID 97302
PubChem ID 10228833
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