9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]-6-chloranyl-purine

Systemtic Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]-6-chloranyl-purine Openeye Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]-6-chloro-purine CAS Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enyl]-6-chloropurine IUPAC Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]-6-chloropurine Traditional Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]-6-chloro-purine Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)N2C=NC3=C2N=CN=C3Cl

Isomeric SMILES

COCOC[C@H]1C=C[C@H]([C@@H]1COCOC)N2C=NC3=C2N=CN=C3Cl

InChI

InChI=1S/C16H21ClN4O4/c1-22-9-24-5-11-3-4-13(12(11)6-25-10-23-2)21-8-20-14-15(17)18-7-19-16(14)21/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3/t11-,12-,13-/m1/s1