(1R,2R,4Z)-1-(6-aminopurin-9-yl)-4-hydroxyimino-butane-1,2-diol

Systemtic Name: (1R,2R,4Z)-1-(6-aminopurin-9-yl)-4-hydroxyimino-butane-1,2-diol Openeye Name: (1Z,3R,4R)-4-(6-aminopurin-9-yl)-3,4-dihydroxy-butanal oxime CAS Name: (1Z,3R,4R)-4-(6-aminopurin-9-yl)-3,4-dihydroxybutanal oxime IUPAC Name: (1R,2R,4Z)-1-(6-aminopurin-9-yl)-4-hydroxyiminobutane-1,2-diol Traditional Name: (1Z,3R,4R)-4-adenin-9-yl-3,4-dihydroxy-butyraldoxime Formula: C9H12N6O3 MolecularWeight: 252.22998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C(C(CC=NO)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@@H]([C@@H](C/C=N\O)O)O

InChI

InChI=1S/C9H12N6O3/c10-7-6-8(12-3-11-7)15(4-13-6)9(17)5(16)1-2-14-18/h2-5,9,16-18H,1H2,(H2,10,11,12)/b14-2-/t5-,9-/m1/s1