C=C(C)C(N)=O.N=C(N)NCCC[C@H](N)C(=O)O
SMILES: C=C(C)C(N)=O.N=C(N)NCCC[C@H](N)C(=O)O

Molecular Processing

Molecular formula
C10H21N5O3
Molecular weight
259.31
Exact mass
259.1644
XLogP
-1.29
TPSA
168.31
H-bond donors
6
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
18
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.5
Molar refractivity
68.77

Supplementary Information

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Involved in 2 reactions→

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