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

Systemtic Name: (2R)-2-[(1R)-1-[6-(cyclopentylamino)purin-9-yl]-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal Openeye Name: (2R)-2-[(1R)-1-[6-(cyclopentylamino)purin-9-yl]-2-oxo-ethoxy]-3-hydroxy-propanal CAS Name: (2R)-2-[(1R)-1-[6-(cyclopentylamino)-9-purinyl]-2-oxoethoxy]-3-hydroxypropanal IUPAC Name: (2R)-2-[(1R)-1-[6-(cyclopentylamino)purin-9-yl]-2-oxoethoxy]-3-hydroxypropanal Traditional Name: (2R)-2-[(1R)-1-[6-(cyclopentylamino)purin-9-yl]-2-keto-ethoxy]-3-hydroxy-propionaldehyde Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C(C=O)OC(CO)C=O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3[C@@H](C=O)O[C@H](CO)C=O

InChI

InChI=1S/C15H19N5O4/c21-5-11(6-22)24-12(7-23)20-9-18-13-14(16-8-17-15(13)20)19-10-3-1-2-4-10/h5,7-12,22H,1-4,6H2,(H,16,17,19)/t11-,12+/m0/s1