(2R,3R,4S,5R)-2-(4-azanylbutylamino)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R)-2-(4-azanylbutylamino)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R)-2-(4-aminobutylamino)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R)-2-(4-aminobutylamino)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R)-2-(4-aminobutylamino)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R)-2-(4-aminobutylamino)tetrahydropyran-3,4,5-triol Formula: C9H20N2O4 MolecularWeight: 220.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)NCCCCN)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)NCCCCN)O)O)O

InChI

InChI=1S/C9H20N2O4/c10-3-1-2-4-11-9-8(14)7(13)6(12)5-15-9/h6-9,11-14H,1-5,10H2/t6-,7+,8-,9-/m1/s1