(4S)-4-[[(2-azanyl-6-methoxy-pyrimidin-4-yl)amino]methyl]-1-cyclopropyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[[(2-azanyl-6-methoxy-pyrimidin-4-yl)amino]methyl]-1-cyclopropyl-pyrrolidin-2-one Openeye Name: (4S)-4-[[(2-amino-6-methoxy-pyrimidin-4-yl)amino]methyl]-1-cyclopropyl-pyrrolidin-2-one CAS Name: (4S)-4-[[(2-amino-6-methoxy-4-pyrimidinyl)amino]methyl]-1-cyclopropyl-2-pyrrolidinone IUPAC Name: (4S)-4-[[(2-amino-6-methoxypyrimidin-4-yl)amino]methyl]-1-cyclopropylpyrrolidin-2-one Traditional Name: (4S)-4-[[(2-amino-6-methoxy-pyrimidin-4-yl)amino]methyl]-1-cyclopropyl-2-pyrrolidone Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NCC2CC(=O)N(C2)C3CC3)N

Isomeric SMILES

COC1=NC(=NC(=C1)NC[C@@H]2CC(=O)N(C2)C3CC3)N

InChI

InChI=1S/C13H19N5O2/c1-20-11-5-10(16-13(14)17-11)15-6-8-4-12(19)18(7-8)9-2-3-9/h5,8-9H,2-4,6-7H2,1H3,(H3,14,15,16,17)/t8-/m0/s1