Antibiotic TA 243

AlkaPlorer ID: AK288749

Synonym: L-Valyl-N-(1,2-dicarboxyethoxy)-L-valinamide, TA 243 

IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]oxybutanedioic acid

Structure

SMILES: CC(C)C(N)C(=O)NC(C(=O)NOC(CC(=O)O)C(=O)O)C(C)C

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InChI: InChI=1S/C14H25N3O7/c1-6(2)10(15)12(20)16-11(7(3)4)13(21)17-24-8(14(22)23)5-9(18)19/h6-8,10-11H,5,15H2,1-4H3,(H,16,20)(H,17,21)(H,18,19)(H,22,23)

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InChIKey: GOWKPDISMUMUIO-UHFFFAOYSA-N

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Reference

CAS: 89808-49-1

Properties Information

Molecule Weight: 347.36800000000005

TPSA: 168.04999999999998

MolLogP: -0.9137999999999972

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information