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4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name:4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
Openeye Name:4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
CAS Name:4-cyclopentyl-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine
IUPAC Name:4-cyclopentyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
Traditional Name:[1-(2-amino-6-cyclopentyl-pyrimidin-4-yl)azetidin-3-yl]-methyl-amine
Formula: C13H21N5
MolecularWeight: 247.33934
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3CCCC3)N


Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C3CCCC3)N


InChI

InChI=1S/C13H21N5/c1-15-10-7-18(8-10)12-6-11(16-13(14)17-12)9-4-2-3-5-9/h6,9-10,15H,2-5,7-8H2,1H3,(H2,14,16,17)


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