(1S,2S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-4-(2-amino-6-chloro-purin-9-yl)-2-benzyloxy-cyclopentanol CAS Name: (1S,2S,4R)-4-(2-amino-6-chloro-9-purinyl)-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-(2-amino-6-chloropurin-9-yl)-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-4-(2-amino-6-chloro-purin-9-yl)-2-benzoxy-cyclopentanol Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)N3C=NC4=C3N=C(N=C4Cl)N

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1O)OCC2=CC=CC=C2)N3C=NC4=C3N=C(N=C4Cl)N

InChI

InChI=1S/C17H18ClN5O2/c18-15-14-16(22-17(19)21-15)23(9-20-14)11-6-12(24)13(7-11)25-8-10-4-2-1-3-5-10/h1-5,9,11-13,24H,6-8H2,(H2,19,21,22)/t11-,12+,13+/m1/s1