[(4R,6S)-4-[[2-azanyl-6-(cyclopropylamino)purin-9-yl]methyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol

Systemtic Name: [(4R,6S)-4-[[2-azanyl-6-(cyclopropylamino)purin-9-yl]methyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol Openeye Name: [(4R,6S)-4-[[2-amino-6-(cyclopropylamino)purin-9-yl]methyl]-2-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol CAS Name: [(4R,6S)-4-[[2-amino-6-(cyclopropylamino)-9-purinyl]methyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol IUPAC Name: [(4R,6S)-4-[[2-amino-6-(cyclopropylamino)purin-9-yl]methyl]-2-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol Traditional Name: [(4R,6S)-4-[[2-amino-6-(cyclopropylamino)purin-9-yl]methyl]-2-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2N=CN3CC4CC(C5=NN(C=C45)CC6=CC=CC=C6)CO)N

Isomeric SMILES

C1CC1NC2=NC(=NC3=C2N=CN3C[C@@H]4C[C@@H](C5=NN(C=C45)CC6=CC=CC=C6)CO)N

InChI

InChI=1S/C23H26N8O/c24-23-27-21(26-17-6-7-17)20-22(28-23)30(13-25-20)10-15-8-16(12-32)19-18(15)11-31(29-19)9-14-4-2-1-3-5-14/h1-5,11,13,15-17,32H,6-10,12H2,(H3,24,26,27,28)/t15-,16+/m0/s1