(1S,3S,4R,6S)-4,6-bis(azanyl)cyclohexane-1,3-diol

Systemtic Name: (1S,3S,4R,6S)-4,6-bis(azanyl)cyclohexane-1,3-diol Openeye Name: (1S,3S,4R,6S)-4,6-diaminocyclohexane-1,3-diol CAS Name: (1S,3S,4R,6S)-4,6-diaminocyclohexane-1,3-diol IUPAC Name: (1S,3S,4R,6S)-4,6-diaminocyclohexane-1,3-diol Traditional Name: (1S,3S,4R,6S)-4,6-diaminocyclohexane-1,3-diol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1N)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)2-5(3)9/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1