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

Systemtic Name: 1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol Openeye Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(4-pyridylsulfanylmethyl)pyrrolidin-3-ol CAS Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(pyridin-4-ylthio)methyl]-3-pyrrolidinol IUPAC Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol Traditional Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(4-pyridylthio)methyl]pyrrolidin-3-ol Formula: C17H22N6OS MolecularWeight: 358.46118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CNC3=C2NC=NC3N)O)CSC4=CC=NC=C4

Isomeric SMILES

C1C(C(CN1CC2=CNC3=C2NC=NC3N)O)CSC4=CC=NC=C4

InChI

InChI=1S/C17H22N6OS/c18-17-16-15(21-10-22-17)11(5-20-16)6-23-7-12(14(24)8-23)9-25-13-1-3-19-4-2-13/h1-5,10,12,14,17,20,24H,6-9,18H2,(H,21,22)