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

Systemtic Name: 2-(6-azanyl-6-chloranyl-2-ethenylidene-1,3-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-6-chloro-2-vinylidene-1,3-dihydropurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-6-chloro-2-ethenylidene-1,3-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-6-chloro-2-ethenylidene-1,3-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-6-chloro-2-vinylidene-1,3-dihydropurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H16ClN5O4 MolecularWeight: 329.73954

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1NC2=C(C(N1)(N)Cl)N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

C=C=C1NC2=C(C(N1)(N)Cl)N=CN2C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C12H16ClN5O4/c1-2-6-16-10-9(12(13,14)17-6)15-4-18(10)11-8(21)7(20)5(3-19)22-11/h4-5,7-8,11,16-17,19-21H,1,3,14H2