Le-pyrrolopyrazine B

AlkaPlorer ID: AK109549

Synonym: None

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

Structure

SMILES: CC(C)CC1=NC=C2CCCN2C1=O

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InChI: InChI=1S/C11H16N2O/c1-8(2)6-10-11(14)13-5-3-4-9(13)7-12-10/h7-8H,3-6H2,1-2H3

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InChIKey: AVIMCWMLFNLXJX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 192.262

TPSA: 34.89

MolLogP: 1.388

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