1-exo-carboxypyrrolizidine

AlkaPlorer ID: AK012406

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12CCC[N@+]1([H])CC[C@H]2C(=O)[O-]

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InChI: InChI=1S/C8H13NO2/c10-8(11)6-3-5-9-4-1-2-7(6)9/h6-7H,1-5H2,(H,10,11)/t6-,7+/m1/s1

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InChIKey: BZYGCNOHXFJSTG-RQJHMYQMSA-N

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Properties Information

Molecule Weight: 155.19699999999997

TPSA: 44.57

MolLogP: -2.1964999999999977

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information