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

Systemtic Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine CAS Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [9-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

COCOC[C@H]1C=C[C@H]([C@@H]1COCOC)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C16H23N5O4/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,(H2,17,18,19)/t11-,12-,13-/m1/s1