(2S)-2-amino-3-methylbutanoyl (2R)-2-amino-3-methylbutanoate

AlkaPlorer ID: AK319387

Synonym: None

IUPAC Name: (2-amino-3-methylbutanoyl) 2-amino-3-methylbutanoate

Structure

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

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InChI: InChI=1S/C10H20N2O3/c1-5(2)7(11)9(13)15-10(14)8(12)6(3)4/h5-8H,11-12H2,1-4H3

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InChIKey: MCHDHQQFGQWMRG-UHFFFAOYSA-N

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Reference

PubChem CID: 5315167

NPASS: NPC244949

COCONUT: CNP0320822.2

Properties Information

Molecule Weight: 216.281

TPSA: 95.41

MolLogP: 0.0228000000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information