(4R,5Z)-2-(6-aminopurin-9-yl)-5-(chloranylmethylidene)oxolane-3,4-diol

Systemtic Name: (4R,5Z)-2-(6-aminopurin-9-yl)-5-(chloranylmethylidene)oxolane-3,4-diol Openeye Name: (4R,5Z)-2-(6-aminopurin-9-yl)-5-(chloromethylene)tetrahydrofuran-3,4-diol CAS Name: (4R,5Z)-2-(6-aminopurin-9-yl)-5-(chloromethylidene)oxolane-3,4-diol IUPAC Name: (4R,5Z)-2-(6-aminopurin-9-yl)-5-(chloromethylidene)oxolane-3,4-diol Traditional Name: (4R,5Z)-2-adenin-9-yl-5-(chloromethylene)tetrahydrofuran-3,4-diol Formula: C10H10ClN5O3 MolecularWeight: 283.6711

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(=CCl)O3)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C([C@H](/C(=C/Cl)/O3)O)O

InChI

InChI=1S/C10H10ClN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h1-3,6-7,10,17-18H,(H2,12,13,14)/b4-1-/t6-,7?,10?/m0/s1