[(2R)-4-(2-azanyl-6-chloranyl-7,8-dihydropurin-9-yl)-1,3-dioxolan-2-yl]methanol

Systemtic Name: [(2R)-4-(2-azanyl-6-chloranyl-7,8-dihydropurin-9-yl)-1,3-dioxolan-2-yl]methanol Openeye Name: [(2R)-4-(2-amino-6-chloro-7,8-dihydropurin-9-yl)-1,3-dioxolan-2-yl]methanol CAS Name: [(2R)-4-(2-amino-6-chloro-7,8-dihydropurin-9-yl)-1,3-dioxolan-2-yl]methanol IUPAC Name: [(2R)-4-(2-amino-6-chloro-7,8-dihydropurin-9-yl)-1,3-dioxolan-2-yl]methanol Traditional Name: [(2R)-4-(2-amino-6-chloro-7,8-dihydropurin-9-yl)-1,3-dioxolan-2-yl]methanol Formula: C9H12ClN5O3 MolecularWeight: 273.67628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)CO)N2CNC3=C2N=C(N=C3Cl)N

Isomeric SMILES

C1C(O[C@@H](O1)CO)N2CNC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C9H12ClN5O3/c10-7-6-8(14-9(11)13-7)15(3-12-6)4-2-17-5(1-16)18-4/h4-5,12,16H,1-3H2,(H2,11,13,14)/t4?,5-/m1/s1