[(2R)-1-[7-[(phenylmethyl)amino]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[7-[(phenylmethyl)amino]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[7-(benzylamino)-2H-triazolo[4,5-d]pyrimidin-5-yl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[7-[(phenylmethyl)amino]-2H-triazolo[4,5-d]pyrimidin-5-yl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[7-(benzylamino)-2H-triazolo[4,5-d]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-[7-(benzylamino)-2H-triazolo[4,5-d]pyrimidin-5-yl]pyrrolidin-2-yl]methanol Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=NNN=C3C(=N2)NCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC3=NNN=C3C(=N2)NCC4=CC=CC=C4)CO

InChI

InChI=1S/C16H19N7O/c24-10-12-7-4-8-23(12)16-18-14(13-15(19-16)21-22-20-13)17-9-11-5-2-1-3-6-11/h1-3,5-6,12,24H,4,7-10H2,(H2,17,18,19,20,21,22)/t12-/m1/s1