(3R,4S,5R)-3-(6-aminopurin-9-yl)-4,5-bis(oxidanyl)cyclopentene-1-carboxamide

Systemtic Name: (3R,4S,5R)-3-(6-aminopurin-9-yl)-4,5-bis(oxidanyl)cyclopentene-1-carboxamide Openeye Name: (3R,4S,5R)-3-(6-aminopurin-9-yl)-4,5-dihydroxy-cyclopentene-1-carboxamide CAS Name: (3R,4S,5R)-3-(6-aminopurin-9-yl)-4,5-dihydroxy-1-cyclopentenecarboxamide IUPAC Name: (3R,4S,5R)-3-(6-aminopurin-9-yl)-4,5-dihydroxycyclopentene-1-carboxamide Traditional Name: (3R,4S,5R)-3-adenin-9-yl-4,5-dihydroxy-cyclopentene-1-carboxamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)C(=O)N

Isomeric SMILES

C1=C([C@H]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)O)C(=O)N

InChI

InChI=1S/C11H12N6O3/c12-9-6-11(15-2-14-9)17(3-16-6)5-1-4(10(13)20)7(18)8(5)19/h1-3,5,7-8,18-19H,(H2,13,20)(H2,12,14,15)/t5-,7-,8+/m1/s1