2-azanyl-8-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1H-pteridine-4,7-dione

Systemtic Name: 2-azanyl-8-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1H-pteridine-4,7-dione Openeye Name: 2-amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-1H-pteridine-4,7-dione CAS Name: 2-amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methyl-1H-pteridine-4,7-dione IUPAC Name: 2-amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1H-pteridine-4,7-dione Traditional Name: 2-amino-8-[(2R,4R,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-methyl-1H-pteridine-4,7-quinone Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3)CO)O

Isomeric SMILES

CC1=NC2=C(NC(=NC2=O)N)N(C1=O)[C@H]3C[C@H]([C@H](O3)CO)O

InChI

InChI=1S/C12H15N5O5/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/h5-7,18-19H,2-3H2,1H3,(H3,13,15,16,20)/t5-,6-,7-/m1/s1