[(2R,4S)-4-(2-azanyl-6-chloranyl-purin-7-yl)-1,3-dioxolan-2-yl]methanol

Systemtic Name: [(2R,4S)-4-(2-azanyl-6-chloranyl-purin-7-yl)-1,3-dioxolan-2-yl]methanol Openeye Name: [(2R,4S)-4-(2-amino-6-chloro-purin-7-yl)-1,3-dioxolan-2-yl]methanol CAS Name: [(2R,4S)-4-(2-amino-6-chloro-7-purinyl)-1,3-dioxolan-2-yl]methanol IUPAC Name: [(2R,4S)-4-(2-amino-6-chloropurin-7-yl)-1,3-dioxolan-2-yl]methanol Traditional Name: [(2R,4S)-4-(2-amino-6-chloro-purin-7-yl)-1,3-dioxolan-2-yl]methanol Formula: C9H10ClN5O3 MolecularWeight: 271.6604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)CO)N2C=NC3=C2C(=NC(=N3)N)Cl

Isomeric SMILES

C1[C@H](O[C@@H](O1)CO)N2C=NC3=C2C(=NC(=N3)N)Cl

InChI

InChI=1S/C9H10ClN5O3/c10-7-6-8(14-9(11)13-7)12-3-15(6)4-2-17-5(1-16)18-4/h3-5,16H,1-2H2,(H2,11,13,14)/t4-,5+/m0/s1