2-[(3R)-3-azanylpyrrolidin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[(3R)-3-azanylpyrrolidin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-[(3R)-3-aminopyrrolidin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 2-[(3R)-3-amino-1-pyrrolidinyl]-3-methyl-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-[(3R)-3-aminopyrrolidin-1-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 2-[(3R)-3-aminopyrrolidino]-3-methyl-6-(4-pyrimidyl)pyrimidin-4-one Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC(C2)N)C3=NC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC[C@H](C2)N)C3=NC=NC=C3

InChI

InChI=1S/C13H16N6O/c1-18-12(20)6-11(10-2-4-15-8-16-10)17-13(18)19-5-3-9(14)7-19/h2,4,6,8-9H,3,5,7,14H2,1H3/t9-/m1/s1