7P1P-4IX

General

Type : Oxime, Triazol

Chemical_Nomenclature : (E)-3-hydroxy-6-(3-(4-(4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)-1H-1,2,3-triazol-1-yl)propyl)picolinaldehyde oxime

Canonical SMILES : C1=C(N=C(C(=C1)O)C(=N\/O)[H])CCC[N]2C=C(N=N2)CCCCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI : InChI=1S\/C21H31N5O8\/c27-12-17-18(29)19(30)20(31)21(34-17)33-9-2-1-4-14-11-26(25-24-14)8-3-5-13-6-7-16(28)15(23-13)10-22-32\/h6-7,10-11,17-21,27-32H,1-5,8-9,12H2\/b22-10-\/t17-,18-,19+,20-,21-\/m1\/s1

InChIKey : XSKZXNAZWMWYGQ-WXHIOXNPSA-N

Other name(s) : 4IX  ||  (2R,3R,4S,5S,6R)-2-[4-[1-[3-[6-[(Z)-hydroxyiminomethyl]-5-oxidanyl-pyridin-2-yl]propyl]-1,2,3-triazol-4-yl]butoxy]-6-(hydroxymethyl)oxane-3,4,5-triol


MW : 481.50

Formula : C21H31N5O8

CAS_number :

PubChem : 162371035

UniChem : XSKZXNAZWMWYGQ-WXHIOXNPSA-N

Target

Structure : 7P1P

Families : ACHE

References

No reference