(2R,3S,4R,5R,6R)-5-azanyl-2-(piperazin-1-ylmethyl)-6-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6R)-5-azanyl-2-(piperazin-1-ylmethyl)-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6R)-6-allyloxy-5-amino-2-(piperazin-1-ylmethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(1-piperazinylmethyl)-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(piperazin-1-ylmethyl)-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6R)-6-allyloxy-5-amino-2-(piperazinomethyl)tetrahydropyran-3,4-diol Formula: C13H25N3O4 MolecularWeight: 287.3553

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CN2CCNCC2)O)O)N

Isomeric SMILES

C=CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN2CCNCC2)O)O)N

InChI

InChI=1S/C13H25N3O4/c1-2-7-19-13-10(14)12(18)11(17)9(20-13)8-16-5-3-15-4-6-16/h2,9-13,15,17-18H,1,3-8,14H2/t9-,10-,11-,12-,13-/m1/s1