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

Systemtic Name: [(4R,6S)-4-[(6-aminopurin-9-yl)methyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol Openeye Name: [(4R,6S)-4-[(6-aminopurin-9-yl)methyl]-2-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol CAS Name: [(4R,6S)-4-[(6-aminopurin-9-yl)methyl]-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol IUPAC Name: [(4R,6S)-4-[(6-aminopurin-9-yl)methyl]-2-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol Traditional Name: [(4R,6S)-4-(adenin-9-ylmethyl)-2-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-yl]methanol Formula: C20H21N7O MolecularWeight: 375.42704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CN(N=C2C1CO)CC3=CC=CC=C3)CN4C=NC5=C4N=CN=C5N

Isomeric SMILES

C1[C@H](C2=CN(N=C2[C@H]1CO)CC3=CC=CC=C3)CN4C=NC5=C4N=CN=C5N

InChI

InChI=1S/C20H21N7O/c21-19-18-20(23-11-22-19)26(12-24-18)8-14-6-15(10-28)17-16(14)9-27(25-17)7-13-4-2-1-3-5-13/h1-5,9,11-12,14-15,28H,6-8,10H2,(H2,21,22,23)/t14-,15+/m0/s1