[(1R,4R)-4-(6-aminopurin-9-yl)-1-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1-[(4-methoxyphenyl)methoxy]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4R)-4-adenin-9-yl-1-p-anisyloxy-cyclopent-2-en-1-yl]methanol Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(CC(C=C2)N3C=NC4=C3N=CN=C4N)CO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@]2(C[C@H](C=C2)N3C=NC4=C3N=CN=C4N)CO

InChI

InChI=1S/C19H21N5O3/c1-26-15-4-2-13(3-5-15)9-27-19(10-25)7-6-14(8-19)24-12-23-16-17(20)21-11-22-18(16)24/h2-7,11-12,14,25H,8-10H2,1H3,(H2,20,21,22)/t14-,19-/m0/s1