Le-pyrrolopyrazine A

AlkaPlorer ID: AK109545

Synonym: None

IUPAC Name: 3-propan-2-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one

Structure

SMILES: CC(C)C1=NC=C2CCCN2C1=O

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InChI: InChI=1S/C10H14N2O/c1-7(2)9-10(13)12-5-3-4-8(12)6-11-9/h6-7H,3-5H2,1-2H3

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InChIKey: QLJHYDBCMGWVJF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 178.235

TPSA: 34.89

MolLogP: 1.3129

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information