7-[(3R)-3-azanylpyrrolidin-1-yl]-2-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: 7-[(3R)-3-azanylpyrrolidin-1-yl]-2-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-2-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 7-[(3R)-3-amino-1-pyrrolidinyl]-2-methyl-3-propyl-5-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-2-methyl-3-propylpyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [(3R)-1-(5-amino-2-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-yl)pyrrolidin-3-yl]amine Formula: C13H21N7 MolecularWeight: 275.35274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C)C(=NC(=N2)N)N3CCC(C3)N

Isomeric SMILES

CCCC1=C2C(=NN1C)C(=NC(=N2)N)N3CC[C@H](C3)N

InChI

InChI=1S/C13H21N7/c1-3-4-9-10-11(18-19(9)2)12(17-13(15)16-10)20-6-5-8(14)7-20/h8H,3-7,14H2,1-2H3,(H2,15,16)/t8-/m1/s1