(2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal

Systemtic Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal Openeye Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxo-ethoxy]-3-hydroxy-propanal CAS Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal IUPAC Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal Traditional Name: (2S)-2-[(1R)-1-adenin-9-yl-2-keto-ethoxy]-3-hydroxy-propionaldehyde Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C(C=O)OC(CO)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O4/c11-9-8-10(13-4-12-9)15(5-14-8)7(3-18)19-6(1-16)2-17/h1,3-7,17H,2H2,(H2,11,12,13)/t6-,7-/m1/s1