C[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](C)P(=O)(O)O
SMILES: C[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](C)P(=O)(O)O

Molecular Processing

Molecular formula
C8H18N3O6P
Molecular weight
283.22
Exact mass
283.0933
XLogP
-2.55
TPSA
161.98
H-bond donors
6
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
18
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
62.31

Supplementary Information

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