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

Systemtic Name: [(1R,4S)-4-[(6-aminopurin-9-yl)methyl]cyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-[(6-aminopurin-9-yl)methyl]cyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-[(6-aminopurin-9-yl)methyl]-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-4-[(6-aminopurin-9-yl)methyl]cyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-(adenin-9-ylmethyl)cyclobut-2-en-1-yl]methanol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C1CN2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C1=C[C@H]([C@H]1CN2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C11H13N5O/c12-10-9-11(14-5-13-10)16(6-15-9)3-7-1-2-8(7)4-17/h1-2,5-8,17H,3-4H2,(H2,12,13,14)/t7-,8+/m1/s1