Pyrrolam B

AlkaPlorer ID: AK010019

Synonym: None

IUPAC Name: (8R)-8-methoxy-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

Structure

SMILES: CO[C@@]12CCCN1C(=O)CC2

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InChI: InChI=1S/C8H13NO2/c1-11-8-4-2-6-9(8)7(10)3-5-8/h2-6H2,1H3/t8-/m1/s1

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InChIKey: GDAIAQLKZOBITI-MRVPVSSYSA-N

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Source

Properties Information

Molecule Weight: 155.19699999999995

TPSA: 29.54

MolLogP: 0.7453000000000001

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information