3,5-bis(azanyl)cyclopentane-1,2,4-triol

Systemtic Name: 3,5-bis(azanyl)cyclopentane-1,2,4-triol Openeye Name: 3,5-diaminocyclopentane-1,2,4-triol CAS Name: 3,5-diaminocyclopentane-1,2,4-triol IUPAC Name: 3,5-diaminocyclopentane-1,2,4-triol Traditional Name: 3,5-diaminocyclopentane-1,2,4-triol Formula: C5H12N2O3 MolecularWeight: 148.16038

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C1O)O)N)O)N

Isomeric SMILES

C1(C(C(C(C1O)O)N)O)N

InChI

InChI=1S/C5H12N2O3/c6-1-3(8)2(7)5(10)4(1)9/h1-5,8-10H,6-7H2