[(2R,4R)-4-(6-aminopurin-9-yl)-3-methylidene-thiolan-2-yl]methanol

Systemtic Name: [(2R,4R)-4-(6-aminopurin-9-yl)-3-methylidene-thiolan-2-yl]methanol Openeye Name: [(2R,4R)-4-(6-aminopurin-9-yl)-3-methylene-tetrahydrothiophen-2-yl]methanol CAS Name: [(2R,4R)-4-(6-aminopurin-9-yl)-3-methylene-2-thiolanyl]methanol IUPAC Name: [(2R,4R)-4-(6-aminopurin-9-yl)-3-methylidenethiolan-2-yl]methanol Traditional Name: [(2R,4R)-4-adenin-9-yl-3-methylene-tetrahydrothiophen-2-yl]methanol Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CSC1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C=C1[C@H](CS[C@H]1CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H13N5OS/c1-6-7(3-18-8(6)2-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-5,7-8,17H,1-3H2,(H2,12,13,14)/t7-,8-/m0/s1