(1S,3R)-2,5-bis(azanyl)cyclohexane-1,3-diol

Systemtic Name: (1S,3R)-2,5-bis(azanyl)cyclohexane-1,3-diol Openeye Name: (1S,3R)-2,5-diaminocyclohexane-1,3-diol CAS Name: (1S,3R)-2,5-diaminocyclohexane-1,3-diol IUPAC Name: (1S,3R)-2,5-diaminocyclohexane-1,3-diol Traditional Name: (1S,3R)-2,5-diaminocyclohexane-1,3-diol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1O)N)O)N

Isomeric SMILES

C1[C@H](C([C@H](CC1N)O)N)O

InChI

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