8-(2-hydroxyethyl)-4a,5,6,8a-tetrahydro-1H-pteridine-2,4,7-trione

Systemtic Name: 8-(2-hydroxyethyl)-4a,5,6,8a-tetrahydro-1H-pteridine-2,4,7-trione Openeye Name: 8-(2-hydroxyethyl)-4a,5,6,8a-tetrahydro-1H-pteridine-2,4,7-trione CAS Name: 8-(2-hydroxyethyl)-4a,5,6,8a-tetrahydro-1H-pteridine-2,4,7-trione IUPAC Name: 8-(2-hydroxyethyl)-4a,5,6,8a-tetrahydro-1H-pteridine-2,4,7-trione Traditional Name: 8-(2-hydroxyethyl)-4a,5,6,8a-tetrahydro-1H-pteridine-2,4,7-trione Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2C(N1)C(=O)NC(=O)N2)CCO

Isomeric SMILES

C1C(=O)N(C2C(N1)C(=O)NC(=O)N2)CCO

InChI

InChI=1S/C8H12N4O4/c13-2-1-12-4(14)3-9-5-6(12)10-8(16)11-7(5)15/h5-6,9,13H,1-3H2,(H2,10,11,15,16)