2-(benzylamino)pentanedioic acid

AlkaPlorer ID: AK210575

Synonym: None

IUPAC Name: (2S)-2-(benzylamino)pentanedioic acid

Structure

SMILES: O=C(O)CC[C@H](NCC1=CC=CC=C1)C(=O)O

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InChI: InChI=1S/C12H15NO4/c14-11(15)7-6-10(12(16)17)13-8-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H,14,15)(H,16,17)/t10-/m0/s1

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InChIKey: IHSNQUNHINYDDN-JTQLQIEISA-N

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Source

Properties Information

Molecule Weight: 237.255

TPSA: 86.63000000000001

MolLogP: 1.0941999999999998

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