D-Seryl-L-leucine
Basic information
- CAS
54743-89-4- Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](N)CO)C(=O)O- InChIKey
NFDYGNFETJVMSE-RQJHMYQMSA-N- Molecular formula
- C9H18N2O4
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.12665706
Names & identifiers
- Preferred name
- D-Seryl-L-leucine
- IUPAC
- (2S)-2-[[(2R)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoic acid
Names & synonyms
D-Seryl-L-leucineL-Leucine, N-D-seryl-SCHEMBL30676222DTXSID40131464254743-89-4
Database identifiers
- CAS
54743-89-4- PubChem CID
- 6427005
- DTXSID
DTXSID401314642
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
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Related reactions
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Compound notes
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