Amphorogynine D

AlkaPlorer ID: AK191056

Synonym: '(+)-Amphorogynine D'

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

Structure

SMILES: O=C(O)[C@@H]1CCN2C[C@H](O)C[C@H]12

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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)/t5-,6-,7-/m1/s1

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InChIKey: TUHKEMPPAFZCIP-FSDSQADBSA-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