[(1R,4S,5S)-4-(6-aminopurin-9-yl)-5-methyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S,5S)-4-(6-aminopurin-9-yl)-5-methyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S,5S)-4-(6-aminopurin-9-yl)-5-methyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S,5S)-4-(6-aminopurin-9-yl)-5-methyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S,5S)-4-(6-aminopurin-9-yl)-5-methylcyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S,5S)-4-adenin-9-yl-5-methyl-cyclopent-2-en-1-yl]methanol Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-7-8(4-18)2-3-9(7)17-6-16-10-11(13)14-5-15-12(10)17/h2-3,5-9,18H,4H2,1H3,(H2,13,14,15)/t7-,8-,9-/m0/s1