2-azanyl-7-methyl-9-[(3R,4S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-7-methyl-9-[(3R,4S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6,8-dione Openeye Name: 2-amino-9-[(3R,4S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-7-methyl-3H-purine-6,8-dione CAS Name: 2-amino-9-[(3R,4S)-3,4-dihydroxy-5-methyl-2-oxolanyl]-7-methyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-[(3R,4S)-3,4-dihydroxy-5-methyloxolan-2-yl]-7-methyl-3H-purine-6,8-dione Traditional Name: 2-amino-9-[(3R,4S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-7-methyl-3H-purine-6,8-quinone Formula: C11H15N5O5 MolecularWeight: 297.2673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N(C2=O)C)O)O

Isomeric SMILES

CC1[C@H]([C@H](C(O1)N2C3=C(C(=O)N=C(N3)N)N(C2=O)C)O)O

InChI

InChI=1S/C11H15N5O5/c1-3-5(17)6(18)9(21-3)16-7-4(15(2)11(16)20)8(19)14-10(12)13-7/h3,5-6,9,17-18H,1-2H3,(H3,12,13,14,19)/t3?,5-,6-,9?/m1/s1