[(2R,3S)-2-(6-chloranylpurin-9-yl)thiolan-3-yl]methanol

Systemtic Name: [(2R,3S)-2-(6-chloranylpurin-9-yl)thiolan-3-yl]methanol Openeye Name: [(2R,3S)-2-(6-chloropurin-9-yl)tetrahydrothiophen-3-yl]methanol CAS Name: [(2R,3S)-2-(6-chloro-9-purinyl)-3-thiolanyl]methanol IUPAC Name: [(2R,3S)-2-(6-chloropurin-9-yl)thiolan-3-yl]methanol Traditional Name: [(2R,3S)-2-(6-chloropurin-9-yl)tetrahydrothiophen-3-yl]methanol Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C1CO)N2C=NC3=C2N=CN=C3Cl

Isomeric SMILES

C1CS[C@H]([C@@H]1CO)N2C=NC3=C2N=CN=C3Cl

InChI

InChI=1S/C10H11ClN4OS/c11-8-7-9(13-4-12-8)15(5-14-7)10-6(3-16)1-2-17-10/h4-6,10,16H,1-3H2/t6-,10+/m0/s1