(2S)-1-azanyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-amino-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN)O)C2=NC=CC=N2

Isomeric SMILES

C1CN(CCN1C[C@H](CN)O)C2=NC=CC=N2

InChI

InChI=1S/C11H19N5O/c12-8-10(17)9-15-4-6-16(7-5-15)11-13-2-1-3-14-11/h1-3,10,17H,4-9,12H2/t10-/m0/s1