[(1R,2S)-2-[2,6-bis(azanyl)purin-9-yl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-[2,6-bis(azanyl)purin-9-yl]cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-(2,6-diaminopurin-9-yl)cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-(2,6-diamino-9-purinyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S)-2-(2,6-diaminopurin-9-yl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-(2,6-diaminopurin-9-yl)cyclopent-3-en-1-yl]methanol Formula: C11H14N6O MolecularWeight: 246.26846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)N2C=NC3=C2N=C(N=C3N)N

Isomeric SMILES

C1C=C[C@@H]([C@@H]1CO)N2C=NC3=C2N=C(N=C3N)N

InChI

InChI=1S/C11H14N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-3-1-2-6(7)4-18/h1,3,5-7,18H,2,4H2,(H4,12,13,15,16)/t6-,7-/m0/s1