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5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-amine

5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-amine

Systemtic Name:5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-amine
Openeye Name:5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-amine
CAS Name:5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-2-pyrimidinamine
IUPAC Name:5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-amine
Traditional Name:[5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-yl]amine
Formula: C10H14N4
MolecularWeight: 190.24496
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CN=C(N=C3)N


Isomeric SMILES

C1CC2[C@H](CC1N2)C3=CN=C(N=C3)N


InChI

InChI=1S/C10H14N4/c11-10-12-4-6(5-13-10)8-3-7-1-2-9(8)14-7/h4-5,7-9,14H,1-3H2,(H2,11,12,13)/t7?,8-,9?/m1/s1


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