2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C17H31NO6 MolecularWeight: 345.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC(C2)COC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1CCC(C1)NC2CCC(C2)COC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C17H31NO6/c19-8-13-14(20)15(21)16(22)17(24-13)23-9-10-5-6-12(7-10)18-11-3-1-2-4-11/h10-22H,1-9H2