(3R,4R,5R,6R)-3,6-bis(azanyl)thiepane-4,5-diol

Systemtic Name: (3R,4R,5R,6R)-3,6-bis(azanyl)thiepane-4,5-diol Openeye Name: (3R,4R,5R,6R)-3,6-diaminothiepane-4,5-diol CAS Name: (3R,4R,5R,6R)-3,6-diaminothiepane-4,5-diol IUPAC Name: (3R,4R,5R,6R)-3,6-diaminothiepane-4,5-diol Traditional Name: (3R,4R,5R,6R)-3,6-diaminothiepane-4,5-diol Formula: C6H14N2O2S MolecularWeight: 178.25256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(CS1)N)O)O)N

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H](CS1)N)O)O)N

InChI

InChI=1S/C6H14N2O2S/c7-3-1-11-2-4(8)6(10)5(3)9/h3-6,9-10H,1-2,7-8H2/t3-,4-,5+,6+/m0/s1