(2R,3R,4R,5R)-2-[6-azanyl-8-(4-azanylbutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4R,5R)-2-[6-azanyl-8-(4-azanylbutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4R,5R)-2-[6-amino-8-(4-aminobutylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4R,5R)-2-[6-amino-8-(4-aminobutylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4R,5R)-2-[6-amino-8-(4-aminobutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4R,5R)-2-[6-amino-8-(4-aminobutylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C14H23N7O4 MolecularWeight: 353.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)NCCCCN

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2[C@H]3[C@@H]([C@H]([C@H](O3)CO)O)O)NCCCCN

InChI

InChI=1S/C14H23N7O4/c15-3-1-2-4-17-14-20-8-11(16)18-6-19-12(8)21(14)13-10(24)9(23)7(5-22)25-13/h6-7,9-10,13,22-24H,1-5,15H2,(H,17,20)(H2,16,18,19)/t7-,9+,10-,13-/m1/s1