N-(6-chloranyl-8-propoxy-7H-purin-2-yl)methanamide

Systemtic Name: N-(6-chloranyl-8-propoxy-7H-purin-2-yl)methanamide Openeye Name: N-(6-chloro-8-propoxy-7H-purin-2-yl)formamide CAS Name: N-(6-chloro-8-propoxy-7H-purin-2-yl)formamide IUPAC Name: N-(6-chloro-8-propoxy-7H-purin-2-yl)formamide Traditional Name: N-(6-chloro-8-propoxy-7H-purin-2-yl)formamide Formula: C9H10ClN5O2 MolecularWeight: 255.661

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(N1)C(=NC(=N2)NC=O)Cl

Isomeric SMILES

CCCOC1=NC2=C(N1)C(=NC(=N2)NC=O)Cl

InChI

InChI=1S/C9H10ClN5O2/c1-2-3-17-9-12-5-6(10)13-8(11-4-16)14-7(5)15-9/h4H,2-3H2,1H3,(H2,11,12,13,14,15,16)