[1-[(2-Amino-4-methylpentanoyl)amino]-3-methylbutyl]phosphonic acid
Basic information
- CAS
82818-37-9- Standard SMILES
CC(C)CC(N)C(=O)NC(CC(C)C)P(=O)(O)O- InChIKey
LTURRDJSRGJURB-UHFFFAOYSA-N- Molecular formula
- C11H25N2O4P
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.15519428
Names & identifiers
- Preferred name
- [1-[(2-Amino-4-methylpentanoyl)amino]-3-methylbutyl]phosphonic acid
- IUPAC
- [1-[(2-amino-4-methylpentanoyl)amino]-3-methylbutyl]phosphonic acid
Names & synonyms
CHEMBL7167082818-37-9NSC366586[1-[(2-amino-4-methylpentanoyl)amino]-3-methylbutyl]phosphonic acidDTXSID80320930BDBM50225977NSC-366586N-(3-Methyl-1-phosphonobutyl)leucinamide
Database identifiers
- CAS
82818-37-9- PubChem CID
- 339535
- DTXSID
DTXSID80320930- ChEMBL
CHEMBL71670
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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