(2R,3S,5R)-2-(6-azanyl-2-diazanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3S,5R)-2-(6-azanyl-2-diazanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3S,5R)-2-(6-amino-2-hydrazino-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,5R)-2-(6-amino-2-hydrazinyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3S,5R)-2-(6-amino-2-hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3S,5R)-2-(6-amino-2-hydrazino-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H15N7O4 MolecularWeight: 297.2706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)NN

Isomeric SMILES

C1=NC2=C(N1[C@H]3[C@H](C([C@H](O3)CO)O)O)N=C(N=C2N)NN

InChI

InChI=1S/C10H15N7O4/c11-7-4-8(15-10(14-7)16-12)17(2-13-4)9-6(20)5(19)3(1-18)21-9/h2-3,5-6,9,18-20H,1,12H2,(H3,11,14,15,16)/t3-,5?,6+,9-/m1/s1