[(1R)-4-[2-azanyl-6-(cyclopropylamino)-7H-purin-9-ium-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R)-4-[2-azanyl-6-(cyclopropylamino)-7H-purin-9-ium-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [(1R)-4-[2-amino-6-(cyclopropylamino)-7H-purin-9-ium-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1R)-4-[2-amino-6-(cyclopropylamino)-7H-purin-9-ium-9-yl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R)-4-[2-amino-6-(cyclopropylamino)-7H-purin-9-ium-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [(1R)-4-[2-amino-6-(cyclopropylamino)-7H-purin-9-ium-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H19N6O+ MolecularWeight: 287.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2NC=[N+]3C4CC(C=C4)CO)N

Isomeric SMILES

C1CC1NC2=NC(=NC3=C2NC=[N+]3C4C[C@H](C=C4)CO)N

InChI

InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/p+1/t8-,10?/m0/s1