3,7-dihydropurin-6-one; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; methoxymethane; 7H-purin-6-amine

Systemtic Name: 3,7-dihydropurin-6-one; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; methoxymethane; 7H-purin-6-amine Openeye Name: 3,7-dihydropurin-6-one; 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; methoxymethane; 7H-purin-6-amine CAS Name: 3,7-dihydropurin-6-one; 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; methoxymethane; 7H-purin-6-amine IUPAC Name: 3,7-dihydropurin-6-one; 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; methoxymethane; 7H-purin-6-amine Traditional Name: 7H-adenine; 3,7-dihydropurin-6-one; 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone; methoxymethane Formula: C22H29N11O7 MolecularWeight: 559.53516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.COC.C1=NC2=C(N1)C(=O)N=CN2.C1=NC2=C(N1)C(=NC=N2)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.COC.C1=NC2=C(N1)C(=O)N=CN2.C1=NC2=C(N1)C(=NC=N2)N

InChI

InChI=1S/C10H14N2O5.C5H5N5.C5H4N4O.C2H6O/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8;6-4-3-5(9-1-7-3)10-2-8-4;10-5-3-4(7-1-6-3)8-2-9-5;1-3-2/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16);1-2H,(H3,6,7,8,9,10);1-2H,(H2,6,7,8,9,10);1-2H3