N-phosphoryl-L-leucinamide
Basic information
- CAS
83328-05-6- Standard SMILES
CC(C)C[C@H](NP(=O)(O)O)C(N)=O- InChIKey
LHNDGZQCKJAVRF-YFKPBYRVSA-N- Molecular formula
- C6H15N2O4P
- Average molar mass
- 210.17 g/mol
- Monoisotopic mass
- 210.07694396
Names & identifiers
- Preferred name
- N-phosphoryl-L-leucinamide
- IUPAC
- [[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]phosphonic acid
- English name
- N-phosphoryl-L-leucinamide
- Molecular weight
- 0
Names & synonyms
N-Phosphoryl-L-leucinamide83328-05-6RefChem:164124N~2~-Phosphono-L-LeucinamideCHEMBL47541(S)-(1-Amino-4-methyl-1-oxopentan-2-yl)phosphoramidic acid2tmnSCHEMBL6132182DTXSID001003299BDBM500061124-Methyl-2-(phosphonoamino)pentanimidic acid(2S)-4-Methyl-2-(phosphonoamino)pentanimidic acid
Show more names
((S)-1-Carbamoyl-3-methyl-butyl)-phosphoramidic acidQ27451055(P-Leu-NH2) (1-Carbamoyl-3-methyl-butyl)-phosphoramidic acidPhosphoramidic acid, (1-(aminocarbonyl)-3-methylbutyl)-, (S)-0FA
Database identifiers
- CAS
83328-05-6- PubChem CID
- 134205
- DTXSID
DTXSID001003299- ChEMBL
CHEMBL47541
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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