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

Molecular Processing

Molecular formula
C15H24N4O9
Molecular weight
404.38
Exact mass
404.1543
XLogP
-3.46
TPSA
211.23
H-bond donors
7
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
28
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
91.72

Supplementary Information

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