Giganticine

AlkaPlorer ID: AK299229

Synonym: α-(Acetylamino)-4-[(ethoxycarbonyl)amino]benzeneacetic acid

IUPAC Name: 2-acetamido-2-[4-(ethoxycarbonylamino)phenyl]acetic acid

Structure

SMILES: CCOC(=O)NC1=CC=C(C(N=C(C)O)C(=O)O)C=C1

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InChI: InChI=1S/C13H16N2O5/c1-3-20-13(19)15-10-6-4-9(5-7-10)11(12(17)18)14-8(2)16/h4-7,11H,3H2,1-2H3,(H,14,16)(H,15,19)(H,17,18)

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InChIKey: LXZCEJOKBHKJLM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 280.28

TPSA: 108.22

MolLogP: 2.3571

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information