Subenniatin A

AlkaPlorer ID: AK314664

Synonym: None

IUPAC Name: 2-[[2-[2-[(2-hydroxy-3-methylbutanoyl)-methylamino]-3-methylbutanoyl]oxy-3-methylbutanoyl]-methylamino]-3-methylbutanoic acid

Structure

SMILES: CC(C)C(O)C(=O)N(C)C(C(=O)OC(C(=O)N(C)C(C(=O)O)C(C)C)C(C)C)C(C)C

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InChI: InChI=1S/C22H40N2O7/c1-11(2)15(21(28)29)23(9)20(27)18(14(7)8)31-22(30)16(12(3)4)24(10)19(26)17(25)13(5)6/h11-18,25H,1-10H3,(H,28,29)

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InChIKey: DNNNUEHTBMXDJS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 444.5690000000002

TPSA: 124.45

MolLogP: 1.6217000000000006

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information