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

Systemtic Name: 1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylsulfanylmethyl)pyrrolidin-3-ol Openeye Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylsulfanylmethyl)pyrrolidin-3-ol CAS Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(phenylthio)methyl]-3-pyrrolidinol IUPAC Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(phenylsulfanylmethyl)pyrrolidin-3-ol Traditional Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(phenylthio)methyl]pyrrolidin-3-ol Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5OS/c19-18-17-16(21-11-22-18)12(6-20-17)7-23-8-13(15(24)9-23)10-25-14-4-2-1-3-5-14/h1-6,11,13,15,18,20,24H,7-10,19H2,(H,21,22)