(2S,4R)-4-acetamidopiperidine-2-carboxylic acid

AlkaPlorer ID: AK096660

Synonym: None

IUPAC Name: (2S,4R)-4-acetamidopiperidine-2-carboxylic acid

Structure

SMILES: CC(O)=N[C@@H]1CCN[C@H](C(=O)O)C1

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InChI: InChI=1S/C8H14N2O3/c1-5(11)10-6-2-3-9-7(4-6)8(12)13/h6-7,9H,2-4H2,1H3,(H,10,11)(H,12,13)/t6-,7+/m1/s1

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InChIKey: GOIIOCZFZDAMIJ-RQJHMYQMSA-N

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Source

Properties Information

Molecule Weight: 186.211

TPSA: 81.92

MolLogP: 0.1679999999999999

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information