(3R,4S,6S)-6-(aminomethyl)-3-azanyl-oxane-2,4-diol

Systemtic Name: (3R,4S,6S)-6-(aminomethyl)-3-azanyl-oxane-2,4-diol Openeye Name: (3R,4S,6S)-3-amino-6-(aminomethyl)tetrahydropyran-2,4-diol CAS Name: (3R,4S,6S)-3-amino-6-(aminomethyl)oxane-2,4-diol IUPAC Name: (3R,4S,6S)-3-amino-6-(aminomethyl)oxane-2,4-diol Traditional Name: (3R,4S,6S)-3-amino-6-(aminomethyl)tetrahydropyran-2,4-diol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1O)N)O)CN

Isomeric SMILES

C1[C@H](OC([C@@H]([C@H]1O)N)O)CN

InChI

InChI=1S/C6H14N2O3/c7-2-3-1-4(9)5(8)6(10)11-3/h3-6,9-10H,1-2,7-8H2/t3-,4-,5+,6?/m0/s1