(2S)-2-[(1S)-1-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal

Systemtic Name: (2S)-2-[(1S)-1-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal Openeye Name: (2S)-2-[(1S)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxo-ethoxy]-3-hydroxy-propanal CAS Name: (2S)-2-[(1S)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-hydroxypropanal IUPAC Name: (2S)-2-[(1S)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-hydroxypropanal Traditional Name: (2S)-2-[(1S)-1-(2-amino-6-keto-3H-purin-9-yl)-2-keto-ethoxy]-3-hydroxy-propionaldehyde Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C(C=O)OC(CO)C=O)NC(=NC2=O)N

Isomeric SMILES

C1=NC2=C(N1[C@H](C=O)O[C@@H](CO)C=O)NC(=NC2=O)N

InChI

InChI=1S/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)/t5-,6+/m1/s1