5-[2-azanyl-6-(cyclopropylamino)purin-9-yl]oxy-5-oxidanylidene-pentanoate; cyclopent-2-en-1-ylmethanol

Systemtic Name: 5-[2-azanyl-6-(cyclopropylamino)purin-9-yl]oxy-5-oxidanylidene-pentanoate; cyclopent-2-en-1-ylmethanol Openeye Name: 5-[2-amino-6-(cyclopropylamino)purin-9-yl]oxy-5-oxo-pentanoate; cyclopent-2-en-1-ylmethanol CAS Name: 5-[[2-amino-6-(cyclopropylamino)-9-purinyl]oxy]-5-oxopentanoate; 1-cyclopent-2-enylmethanol IUPAC Name: 5-[2-amino-6-(cyclopropylamino)purin-9-yl]oxy-5-oxopentanoate; cyclopent-2-en-1-ylmethanol Traditional Name: 5-[2-amino-6-(cyclopropylamino)purin-9-yl]oxy-5-keto-valerate; cyclopent-2-en-1-ylmethanol Formula: C19H25N6O5- MolecularWeight: 417.439

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CO.C1CC1NC2=NC(=NC3=C2N=CN3OC(=O)CCCC(=O)[O-])N

Isomeric SMILES

C1CC(C=C1)CO.C1CC1NC2=NC(=NC3=C2N=CN3OC(=O)CCCC(=O)[O-])N

InChI

InChI=1S/C13H16N6O4.C6H10O/c14-13-17-11(16-7-4-5-7)10-12(18-13)19(6-15-10)23-9(22)3-1-2-8(20)21;7-5-6-3-1-2-4-6/h6-7H,1-5H2,(H,20,21)(H3,14,16,17,18);1,3,6-7H,2,4-5H2/p-1