CPD0052
For scientific research only, not for patients.
Product Detail
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Chemical Name:
((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone
SMILES Code:
O[C@@H]1[C@H](C(N2CCOCC2)=O)O[C@@H]3[C@H]1OC(C)(C)O3
InChi Code:
InChI=1S/C12H19NO6/c1-12(2)18-9-7(14)8(17-11(9)19-12)10(15)13-3-5-16-6-4-13/h7-9,11,14H,3-6H2,1-2H3/t7-,8-,9+,11+/m1/s1
InChi Key:
ZHDDJWFZDNKWIC-REIXXSIJSA-N
Keyword:
Solubility:
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Description:
Target:
