(2R)-2-[[6-(2-azanylbenzimidazol-1-yl)pyrimidin-4-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[6-(2-azanylbenzimidazol-1-yl)pyrimidin-4-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[6-(2-aminobenzimidazol-1-yl)pyrimidin-4-yl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[6-(2-amino-1-benzimidazolyl)-4-pyrimidinyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[6-(2-aminobenzimidazol-1-yl)pyrimidin-4-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[6-(2-aminobenzimidazol-1-yl)pyrimidin-4-yl]amino]-2-phenyl-ethanol Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC2=NC=NC(=C2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC2=NC=NC(=C2)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C19H18N6O/c20-19-24-14-8-4-5-9-16(14)25(19)18-10-17(21-12-22-18)23-15(11-26)13-6-2-1-3-7-13/h1-10,12,15,26H,11H2,(H2,20,24)(H,21,22,23)/t15-/m0/s1