2-[1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]-3-[[(Z)-4-azanylbut-2-enyl]-methyl-amino]propan-1-ol

Systemtic Name: 2-[1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]-3-[[(Z)-4-azanylbut-2-enyl]-methyl-amino]propan-1-ol Openeye Name: 3-[[(Z)-4-aminobut-2-enyl]-methyl-amino]-2-[1-(6-aminopurin-9-yl)-2-hydroxy-ethoxy]propan-1-ol CAS Name: 3-[[(Z)-4-aminobut-2-enyl]-methylamino]-2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]-1-propanol IUPAC Name: 3-[[(Z)-4-aminobut-2-enyl]-methylamino]-2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propan-1-ol Traditional Name: 2-(1-adenin-9-yl-2-hydroxy-ethoxy)-3-[[(Z)-4-aminobut-2-enyl]-methyl-amino]propan-1-ol Formula: C15H25N7O3 MolecularWeight: 351.4041

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCN)CC(CO)OC(CO)N1C=NC2=C1N=CN=C2N

Isomeric SMILES

CN(C/C=C\CN)CC(CO)OC(CO)N1C=NC2=C1N=CN=C2N

InChI

InChI=1S/C15H25N7O3/c1-21(5-3-2-4-16)6-11(7-23)25-12(8-24)22-10-20-13-14(17)18-9-19-15(13)22/h2-3,9-12,23-24H,4-8,16H2,1H3,(H2,17,18,19)/b3-2-