[(1R,4S)-4-(6-azanyl-7,8-dihydropurin-9-yl)cyclobut-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-(6-azanyl-7,8-dihydropurin-9-yl)cyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-(6-amino-7,8-dihydropurin-9-yl)cyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-(6-amino-7,8-dihydropurin-9-yl)-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-4-(6-amino-7,8-dihydropurin-9-yl)cyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-(6-amino-7,8-dihydropurin-9-yl)cyclobut-2-en-1-yl]methanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1C3C=CC3CO)N=CN=C2N

Isomeric SMILES

C1NC2=C(N1[C@H]3C=C[C@H]3CO)N=CN=C2N

InChI

InChI=1S/C10H13N5O/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(7)3-16/h1-2,4,6-7,14,16H,3,5H2,(H2,11,12,13)/t6-,7-/m0/s1