(2Z)-4-(6-aminopurin-9-yl)-2-(chloranylmethylidene)butan-1-ol

Systemtic Name: (2Z)-4-(6-aminopurin-9-yl)-2-(chloranylmethylidene)butan-1-ol Openeye Name: (2Z)-4-(6-aminopurin-9-yl)-2-(chloromethylene)butan-1-ol CAS Name: (2Z)-4-(6-aminopurin-9-yl)-2-(chloromethylidene)-1-butanol IUPAC Name: (2Z)-4-(6-aminopurin-9-yl)-2-(chloromethylidene)butan-1-ol Traditional Name: (Z)-2-(2-adenin-9-ylethyl)-3-chloro-prop-2-en-1-ol Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CCC(=CCl)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2CC/C(=C/Cl)/CO

InChI

InChI=1S/C10H12ClN5O/c11-3-7(4-17)1-2-16-6-15-8-9(12)13-5-14-10(8)16/h3,5-6,17H,1-2,4H2,(H2,12,13,14)/b7-3-