Basic information
- Standard SMILES
CC(C)C[C@H](N)C(=O)NC[C@@H](O)CP(=O)(O)CC1CCCCC1- InChIKey
ISYREMNXHPUTSI-CABCVRRESA-N- Molecular formula
- C16H33N2O4P
- Average molar mass
- 348.42 g/mol
Names & identifiers
- Preferred name
- [(R)-3-((S)-2-Amino-4-methyl-pentanoylamino)-2-hydroxy-propyl]-cyclohexylmethyl-phosphinic acid
- IUPAC
- [(2R)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-hydroxypropyl]-(cyclohexylmethyl)phosphinic acid
Names & synonyms
SCHEMBL84090ISYREMNXHPUTSI-CABCVRRESA-N[(R)-3-((S)-2-Amino-4-methyl-pentanoylamino)-2-hydroxy-propyl]-cyclohexylmethyl-phosphinic acid
Database identifiers
- PubChem CID
- 11617201
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Linked notes
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