(2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]-3-(methylamino)propan-1-ol

Systemtic Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]-3-(methylamino)propan-1-ol Openeye Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxy-ethoxy]-3-(methylamino)propan-1-ol CAS Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyethoxy]-3-(methylamino)-1-propanol IUPAC Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyethoxy]-3-(methylamino)propan-1-ol Traditional Name: (2R)-2-[(1R)-1-adenin-9-yl-2-hydroxy-ethoxy]-3-(methylamino)propan-1-ol Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CO)OC(CO)N1C=NC2=C1N=CN=C2N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O3/c1-13-2-7(3-18)20-8(4-19)17-6-16-9-10(12)14-5-15-11(9)17/h5-8,13,18-19H,2-4H2,1H3,(H2,12,14,15)/t7-,8-/m1/s1