4-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-[4-(2-pyrimidyl)piperazino]ethyl]resorcinol Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(CN)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@@H](CN)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H21N5O2/c17-11-14(13-3-2-12(22)10-15(13)23)20-6-8-21(9-7-20)16-18-4-1-5-19-16/h1-5,10,14,22-23H,6-9,11,17H2/t14-/m0/s1