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name Structure Reference Source Properties Activities Metabolism

L-Lathyrine

AlkaPlorer ID: AK044941

Synonym: '', 'Lathyrine', 'L-Lathyrine'

IUPAC Name: (2S)-2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid

Structure

SMILES: NC1=NC(C[C@H](N)C(=O)O)=CC=N1

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InChI: InChI=1S/C7H10N4O2/c8-5(6(12)13)3-4-1-2-10-7(9)11-4/h1-2,5H,3,8H2,(H,12,13)(H2,9,10,11)/t5-/m0/s1

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InChIKey: LIRGSTWGMWYHBN-YFKPBYRVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lathyrus tingitanus Lathyrus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 182.183

TPSA？: 115.12

MolLogP？: -0.9867999999999996

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT013589 C[C@H](N)C(=O)O.Nc1nccc(C(=O)O)n1>>Nc1nccc(C[C@H](N)C(=O)O)n1 MNXR191902
AKRT019473 N[C@@H](CO)C(=O)O.Nc1nccc(C(=O)O)n1>>Nc1nccc(C[C@H](N)C(=O)O)n1 RXN-7