7P1N-4J1

General

Type : Oxime, Triazol

Chemical_Nomenclature : (2R,3R,4S,5S,6R)-2-[4-[1-[4-[6-[(Z)-hydroxyiminomethyl]-5-oxidanyl-pyridin-2-yl]butyl]-1,2,3-triazol-4-yl]butoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Canonical SMILES : c1cc(c(nc1CCCCn2cc(nn2)CCCCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)\/C=NO)O

InChI : InChI=1S\/C22H33N5O8\/c28-13-18-19(30)20(31)21(32)22(35-18)34-10-4-2-6-15-12-27(26-25-15)9-3-1-5-14-7-8-17(29)16(24-14)11-23-33\/h7-8,11-12,18-22,28-33H,1-6,9-10,13H2\/b23-11-\/t18-,19-,20+,21-,22-\/m1\/s1

InChIKey : CPMPZKJNKKACAD-PVOZXIKOSA-N

Other name(s) :


MW : 495.53

Formula : C22H33N5O8

CAS_number :

CID PubChem :

InChIKey UniChem :

Iuphar :

Wikipedia :

Target

Structure : 7P1N

Families : No family

References

No reference