Giganticine

AlkaPlorer ID: AK113788

Synonym: None

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

Structure

SMILES: CCOC(=O)NC1=CC=C([C@H](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)/t11-/m0/s1

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InChIKey: LXZCEJOKBHKJLM-NSHDSACASA-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
Schistocerca gregaria Schistocerca gregaria Activity 55.0 % 10.1021/np970255z
Schistocerca gregaria Schistocerca gregaria Activity 68.0 % 10.1021/np970255z
Schistocerca gregaria Schistocerca gregaria Activity 80.0 % 10.1021/np970255z
Schistocerca gregaria Schistocerca gregaria Activity 90.0 % 10.1021/np970255z

Metabolism Information