Name: (1R)-1-[(N-benzyloxycarbonyl-L-seryl-L-alanyl)amino]-ethylphosphonic acid
SMILES:
C[C@H](NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)P(=O)(O)OMolecular Processing
Molecular formula
C16H24N3O8P
Molecular weight
417.36
Exact mass
417.1301
XLogP
-0.58
TPSA
174.29
H-bond donors
6
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
97.89
Supplementary Information
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