(3R,4S)-1-[2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)ethyl]-4-[(4-methylphenyl)sulfanylmethyl]pyrrolidin-3-ol

Systemtic Name: (3R,4S)-1-[2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)ethyl]-4-[(4-methylphenyl)sulfanylmethyl]pyrrolidin-3-ol Openeye Name: (3R,4S)-1-[2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)ethyl]-4-(p-tolylsulfanylmethyl)pyrrolidin-3-ol CAS Name: (3R,4S)-1-[2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)ethyl]-4-[[(4-methylphenyl)thio]methyl]-3-pyrrolidinol IUPAC Name: (3R,4S)-1-[2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)ethyl]-4-[(4-methylphenyl)sulfanylmethyl]pyrrolidin-3-ol Traditional Name: (3R,4S)-1-[2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)ethyl]-4-[(p-tolylthio)methyl]pyrrolidin-3-ol Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2CN(CC2O)CCC3=C4C(=NN3)C(=NC=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H]2CN(C[C@@H]2O)CCC3=C4C(=NN3)C(=NC=N4)N

InChI

InChI=1S/C19H24N6OS/c1-12-2-4-14(5-3-12)27-10-13-8-25(9-16(13)26)7-6-15-17-18(24-23-15)19(20)22-11-21-17/h2-5,11,13,16,26H,6-10H2,1H3,(H,23,24)(H2,20,21,22)/t13-,16+/m1/s1