(3R)-3-[(1S)-1-hydroxyethyl]piperazine-2,5-dione

AlkaPlorer ID: AK261366

Synonym: None

IUPAC Name: (3R)-3-[(1S)-1-hydroxyethyl]piperazine-2,5-dione

Structure

SMILES: C[C@H](O)[C@H]1N=C(O)CN=C1O

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InChI: InChI=1S/C6H10N2O3/c1-3(9)5-6(11)7-2-4(10)8-5/h3,5,9H,2H2,1H3,(H,7,11)(H,8,10)/t3-,5+/m0/s1

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InChIKey: QPENGVPAWUAJDV-WVZVXSGGSA-N

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Source

Properties Information

Molecule Weight: 158.15699999999998

TPSA: 85.41000000000001

MolLogP: -0.3375999999999999

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information