(2S,3R)-1-(6-aminopurin-9-yl)-4-azanyl-butane-2,3-diol

Systemtic Name: (2S,3R)-1-(6-aminopurin-9-yl)-4-azanyl-butane-2,3-diol Openeye Name: (2R,3S)-1-amino-4-(6-aminopurin-9-yl)butane-2,3-diol CAS Name: (2R,3S)-1-amino-4-(6-aminopurin-9-yl)butane-2,3-diol IUPAC Name: (2R,3S)-1-amino-4-(6-aminopurin-9-yl)butane-2,3-diol Traditional Name: (2S,3R)-1-adenin-9-yl-4-amino-butane-2,3-diol Formula: C9H14N6O2 MolecularWeight: 238.24646

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC(C(CN)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C[C@@H]([C@@H](CN)O)O

InChI

InChI=1S/C9H14N6O2/c10-1-5(16)6(17)2-15-4-14-7-8(11)12-3-13-9(7)15/h3-6,16-17H,1-2,10H2,(H2,11,12,13)/t5-,6+/m1/s1