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

Systemtic Name: 1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(phenylmethylsulfanyl)methyl]pyrrolidin-3-ol Openeye Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(benzylsulfanylmethyl)pyrrolidin-3-ol CAS Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(phenylmethylthio)methyl]-3-pyrrolidinol IUPAC Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(benzylsulfanylmethyl)pyrrolidin-3-ol Traditional Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylthio)methyl]pyrrolidin-3-ol Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CNC3=C2N=CN=C3N)O)CSCC4=CC=CC=C4

Isomeric SMILES

C1C(C(CN1CC2=CNC3=C2N=CN=C3N)O)CSCC4=CC=CC=C4

InChI

InChI=1S/C19H23N5OS/c20-19-18-17(22-12-23-19)14(6-21-18)7-24-8-15(16(25)9-24)11-26-10-13-4-2-1-3-5-13/h1-6,12,15-16,21,25H,7-11H2,(H2,20,22,23)