4-azanyl-6-(1-oxidanylpropan-2-yl)-3,8-dihydropteridine-2,7-dione

Systemtic Name: 4-azanyl-6-(1-oxidanylpropan-2-yl)-3,8-dihydropteridine-2,7-dione Openeye Name: 4-amino-6-(2-hydroxy-1-methyl-ethyl)-3,8-dihydropteridine-2,7-dione CAS Name: 4-amino-6-(1-hydroxypropan-2-yl)-3,8-dihydropteridine-2,7-dione IUPAC Name: 4-amino-6-(1-hydroxypropan-2-yl)-3,8-dihydropteridine-2,7-dione Traditional Name: 4-amino-6-(2-hydroxy-1-methyl-ethyl)-3,8-dihydropteridine-2,7-quinone Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=NC2=C(NC(=O)N=C2NC1=O)N

Isomeric SMILES

CC(CO)C1=NC2=C(NC(=O)N=C2NC1=O)N

InChI

InChI=1S/C9H11N5O3/c1-3(2-15)4-8(16)13-7-5(11-4)6(10)12-9(17)14-7/h3,15H,2H2,1H3,(H4,10,12,13,14,16,17)