3-piperazin-1-ylbutane-1,2,4-triol

Systemtic Name: 3-piperazin-1-ylbutane-1,2,4-triol Openeye Name: 3-piperazin-1-ylbutane-1,2,4-triol CAS Name: 3-(1-piperazinyl)butane-1,2,4-triol IUPAC Name: 3-piperazin-1-ylbutane-1,2,4-triol Traditional Name: 3-piperazinobutane-1,2,4-triol Formula: C8H18N2O3 MolecularWeight: 190.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CO)C(CO)O

Isomeric SMILES

C1CN(CCN1)C(CO)C(CO)O

InChI

InChI=1S/C8H18N2O3/c11-5-7(8(13)6-12)10-3-1-9-2-4-10/h7-9,11-13H,1-6H2