2-(6-azanyl-2-ethenylidene-1H-purin-9-yl)-2-chloranyl-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-2-ethenylidene-1H-purin-9-yl)-2-chloranyl-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-vinylidene-1H-purin-9-yl)-2-chloro-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-2-ethenylidene-1H-purin-9-yl)-2-chloro-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-2-ethenylidene-1H-purin-9-yl)-2-chloro-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-vinylidene-1H-purin-9-yl)-2-chloro-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H14ClN5O4 MolecularWeight: 327.72366

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1NC(=C2C(=N1)N(C=N2)C3(C(C(C(O3)CO)O)O)Cl)N

Isomeric SMILES

C=C=C1NC(=C2C(=N1)N(C=N2)C3(C(C(C(O3)CO)O)O)Cl)N

InChI

InChI=1S/C12H14ClN5O4/c1-2-6-16-10(14)7-11(17-6)18(4-15-7)12(13)9(21)8(20)5(3-19)22-12/h4-5,8-9,16,19-21H,1,3,14H2