(3S,4R)-1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-phenethyl-pyrrolidin-3-ol

Systemtic Name: (3S,4R)-1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-phenethyl-pyrrolidin-3-ol Openeye Name: (3S,4R)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-phenethyl-pyrrolidin-3-ol CAS Name: (3S,4R)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-phenethyl-3-pyrrolidinol IUPAC Name: (3S,4R)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-phenethylpyrrolidin-3-ol Traditional Name: (3S,4R)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-phenethyl-pyrrolidin-3-ol Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CNC3=C2N=CN=C3N)O)CCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](CN1CC2=CNC3=C2N=CN=C3N)O)CCC4=CC=CC=C4

InChI

InChI=1S/C19H23N5O/c20-19-18-17(22-12-23-19)15(8-21-18)10-24-9-14(16(25)11-24)7-6-13-4-2-1-3-5-13/h1-5,8,12,14,16,21,25H,6-7,9-11H2,(H2,20,22,23)/t14-,16-/m1/s1