(2R,4S)-1-(6-aminopurin-9-yl)-3-methylidene-pentane-1,2,4,5-tetrol

Systemtic Name: (2R,4S)-1-(6-aminopurin-9-yl)-3-methylidene-pentane-1,2,4,5-tetrol Openeye Name: (2R,4S)-1-(6-aminopurin-9-yl)-3-methylene-pentane-1,2,4,5-tetrol CAS Name: (2R,4S)-1-(6-aminopurin-9-yl)-3-methylenepentane-1,2,4,5-tetrol IUPAC Name: (2R,4S)-1-(6-aminopurin-9-yl)-3-methylidenepentane-1,2,4,5-tetrol Traditional Name: (2R,4S)-1-adenin-9-yl-3-methylene-pentane-1,2,4,5-tetrol Formula: C11H15N5O4 MolecularWeight: 281.2679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CO)O)C(C(N1C=NC2=C1N=CN=C2N)O)O

Isomeric SMILES

C=C([C@@H](CO)O)[C@H](C(N1C=NC2=C1N=CN=C2N)O)O

InChI

InChI=1S/C11H15N5O4/c1-5(6(18)2-17)8(19)11(20)16-4-15-7-9(12)13-3-14-10(7)16/h3-4,6,8,11,17-20H,1-2H2,(H2,12,13,14)/t6-,8-,11?/m1/s1