[(1S,4R)-4-(6-azanyl-1,4-dihydropurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(6-azanyl-1,4-dihydropurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(6-amino-1,4-dihydropurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(6-amino-1,4-dihydropurin-9-yl)-2-(hydroxymethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(6-amino-1,4-dihydropurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(6-amino-1,4-dihydropurin-9-yl)-2-methylol-cyclopent-2-en-1-yl]methanol Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1CO)CO)N2C=NC3=C(NC=NC32)N

Isomeric SMILES

C1[C@H](C=C([C@H]1CO)CO)N2C=NC3=C(NC=NC32)N

InChI

InChI=1S/C12H17N5O2/c13-11-10-12(15-5-14-11)17(6-16-10)9-1-7(3-18)8(2-9)4-19/h1,5-6,8-9,12,18-19H,2-4,13H2,(H,14,15)/t8-,9+,12?/m1/s1