Nombre: 7,7a-Dihydro-5-iodo-7-isopropyl-N-methyl-4aH-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
CNC1=NC=NC2C1C(I)=CN2C(C)CMolecular Processing
Molecular formula
C10H15IN4
Molecular weight
318.16
Exact mass
318.0341
XLogP
1.59
TPSA
39.99
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
71.34
Supplementary Information
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