(3Z,8aS)-3-ethylidene-tetrahydro-2H-pyrrolo[1,2-a]piperazine-1,4-dione

AlkaPlorer ID: AK065455

Synonym: None

IUPAC Name: (3Z,8aS)-3-ethylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: C/C=C1\N=C(O)[C@@H]2CCCN2C1=O

copy

InChI: InChI=1S/C9H12N2O2/c1-2-6-9(13)11-5-3-4-7(11)8(12)10-6/h2,7H,3-5H2,1H3,(H,10,12)/b6-2-/t7-/m0/s1

copy

InChIKey: ZNFUNIIHSUSXNE-OUKKNOHXSA-N

copy

Properties Information

Molecule Weight: 180.207

TPSA: 52.900000000000006

MolLogP: 0.8513000000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information