(2R,3S,4R,5R,6S)-5-azanyl-2-(2-azanylethyl)-6-methoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-2-(2-azanylethyl)-6-methoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-2-(2-aminoethyl)-6-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-amino-2-(2-aminoethyl)-6-methoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-2-(2-aminoethyl)-6-methoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-2-(2-aminoethyl)-6-methoxy-tetrahydropyran-3,4-diol Formula: C8H18N2O4 MolecularWeight: 206.23952

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CCN)O)O)N

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CCN)O)O)N

InChI

InChI=1S/C8H18N2O4/c1-13-8-5(10)7(12)6(11)4(14-8)2-3-9/h4-8,11-12H,2-3,9-10H2,1H3/t4-,5-,6-,7-,8+/m1/s1