6-Hydroxy-1-pyrrolizidinecarboxylic acid; (1S,6S,7aS)-form 

AlkaPlorer ID: AK302041

Synonym: None

IUPAC Name: 6-hydroxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylic acid

Structure

SMILES: O=C(O)C1CCN2CC(O)CC12

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InChI: InChI=1S/C8H13NO3/c10-5-3-7-6(8(11)12)1-2-9(7)4-5/h5-7,10H,1-4H2,(H,11,12)

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InChIKey: TUHKEMPPAFZCIP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 171.19600000000003

TPSA: 60.77

MolLogP: -0.4739000000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information