Nicotianine; (S)-form 

AlkaPlorer ID: AK307726

Synonym: L-form 

IUPAC Name: 2-amino-4-(3-carboxypyridin-1-ium-1-yl)butanoate

Structure

SMILES: NC(CC[N+]1=CC=CC(C(=O)O)=C1)C(=O)[O-]

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InChI: InChI=1S/C10H12N2O4/c11-8(10(15)16)3-5-12-4-1-2-7(6-12)9(13)14/h1-2,4,6,8H,3,5,11H2,(H-,13,14,15,16)

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InChIKey: ZPRKDLMMZXBFPH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 224.21599999999995

TPSA: 107.33

MolLogP: -1.8603999999999987

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information