(2S)-2-[(2S)-2-[(2S)-2-hydroxy-3-methylbutanamido]-N,3-dimethylbutanamido]-4-methylpentanoic acid

AlkaPlorer ID: AK537159

Synonym: None

IUPAC Name: 2-[[2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoyl]-methylamino]-4-methylpentanoic acid

Structure

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

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InChI: InChI=1S/C17H32N2O5/c1-9(2)8-12(17(23)24)19(7)16(22)13(10(3)4)18-15(21)14(20)11(5)6/h9-14,20H,8H2,1-7H3,(H,18,21)(H,23,24)

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InChIKey: UKOYQMONAWKXIF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 344.45200000000006

TPSA: 110.43

MolLogP: 1.9421

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information