Basic information
- CAS
38689-31-5- Standard SMILES
CC(C)C[C@@H](N)C(=O)N[C@@H](CC(C)C)C(=O)O- InChIKey
LCPYQJIKPJDLLB-ZJUUUORDSA-N- Molecular formula
- C12H24N2O3
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.17869263
Names & identifiers
- Preferred name
- D-Leucyl-L-leucine
- IUPAC
- (2S)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid
Names & synonyms
38689-31-5d-Leucyl-l-leucineRefChem:336529H-D-LEU-LEU-OHD-Leucyl-leucineH-D-Leu-L-Leu-OHMFCD00069976(S)-2-((R)-2-Amino-4-methylpentanamido)-4-methylpentanoic acid(2S)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acidD-Leu-L-Leu(S)-2-[(R)-2-Amino-4-methylpentanamido]-4-methylpentanoic Acid(2S)-2-{[(2R)-2-amino-4-methylpentanoyl]amino}-4-methylpentanoic acid
Show more names
d-leucyl-l-leucinD-Leu-LeuD-Leu-L-Leu-OHCHEMBL293480SCHEMBL29401942DTXSID001315955(S)-2-[[(R)-2-Amino-4-methylvaleryl]amino]-4-methylvaleric acidD-Leucyl-leucine>/= 98% (HPLC)
Database identifiers
- CAS
38689-31-5- PubChem CID
- 6992074
- DTXSID
DTXSID001315955- ChEMBL
CHEMBL293480- Nikkaji
- J235.977D
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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