C[C@H](N)C(=O)NC1(c2ncccn2)CC1
이름: (S)-2-Amino-N-(1-pyrimidin-2-yl-cyclopropyl)-propionamide
SMILES: C[C@H](N)C(=O)NC1(c2ncccn2)CC1

Molecular Processing

Molecular formula
C10H14N4O
Molecular weight
206.25
Exact mass
206.1168
XLogP
-0.07
TPSA
80.9
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
54.74

Supplementary Information

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