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

Systemtic Name: 1-[(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-[(phenylmethylsulfanyl)methyl]pyrrolidin-3-ol Openeye Name: 1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-(benzylsulfanylmethyl)pyrrolidin-3-ol CAS Name: 1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-[(phenylmethylthio)methyl]-3-pyrrolidinol IUPAC Name: 1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-(benzylsulfanylmethyl)pyrrolidin-3-ol Traditional Name: 1-[(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)methyl]-4-[(benzylthio)methyl]pyrrolidin-3-ol Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=C3C(=NN2)C(=NC=N3)N)O)CSCC4=CC=CC=C4

Isomeric SMILES

C1C(C(CN1CC2=C3C(=NN2)C(=NC=N3)N)O)CSCC4=CC=CC=C4

InChI

InChI=1S/C18H22N6OS/c19-18-17-16(20-11-21-18)14(22-23-17)7-24-6-13(15(25)8-24)10-26-9-12-4-2-1-3-5-12/h1-5,11,13,15,25H,6-10H2,(H,22,23)(H2,19,20,21)