(2S)-pyrrolidine-2-carbonyl (2S)-2-amino-4-methylpentanoate

AlkaPlorer ID: AK103970

Synonym: None

IUPAC Name: [(2S)-2-amino-4-methylpentanoyl] (2S)-pyrrolidine-2-carboxylate

Structure

SMILES: CC(C)C[C@H](N)C(=O)OC(=O)[C@@H]1CCCN1

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InChI: InChI=1S/C11H20N2O3/c1-7(2)6-8(12)10(14)16-11(15)9-4-3-5-13-9/h7-9,13H,3-6,12H2,1-2H3/t8-,9-/m0/s1

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InChIKey: QEDMGXHHRXIZDW-IUCAKERBSA-N

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Properties Information

Molecule Weight: 228.292

TPSA: 81.42000000000002

MolLogP: 0.1816000000000002

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information