2-azanyl-8-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-5,8a-dihydro-3H-pteridine-4,7-diol

Systemtic Name: 2-azanyl-8-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-5,8a-dihydro-3H-pteridine-4,7-diol Openeye Name: 2-amino-8-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-5,8a-dihydro-3H-pteridine-4,7-diol CAS Name: 2-amino-8-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methyl-5,8a-dihydro-3H-pteridine-4,7-diol IUPAC Name: 2-amino-8-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-5,8a-dihydro-3H-pteridine-4,7-diol Traditional Name: 2-amino-8-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-methyl-5,8a-dihydro-3H-pteridine-4,7-diol Formula: C12H19N5O5 MolecularWeight: 313.30976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2C(=C(NC(=N2)N)O)N1)C3CC(C(O3)CO)O)O

Isomeric SMILES

CC1=C(N(C2C(=C(NC(=N2)N)O)N1)[C@H]3C[C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H19N5O5/c1-4-11(21)17(7-2-5(19)6(3-18)22-7)9-8(14-4)10(20)16-12(13)15-9/h5-7,9,14,18-21H,2-3H2,1H3,(H3,13,15,16)/t5-,6+,7+,9?/m0/s1