Tetrahydrolathyrine

AlkaPlorer ID: AK315393

Synonym: α,2-Diamino-1,4,5,6-tetrahydro-4-pyrimidinepropanoic acid

IUPAC Name: 2-amino-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)propanoic acid

Structure

SMILES: NC1=NCCC(CC(N)C(=O)O)N1

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InChI: InChI=1S/C7H14N4O2/c8-5(6(12)13)3-4-1-2-10-7(9)11-4/h4-5H,1-3,8H2,(H,12,13)(H3,9,10,11)

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InChIKey: QROZULHUZNCVRS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 186.215

TPSA: 113.73

MolLogP: -1.5349999999999984

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information