2,2-dimethyl-N-[6-(3-oxidanylbut-1-ynyl)-4-oxidanylidene-1H-pteridin-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[6-(3-oxidanylbut-1-ynyl)-4-oxidanylidene-1H-pteridin-2-yl]propanamide Openeye Name: N-[6-(3-hydroxybut-1-ynyl)-4-oxo-1H-pteridin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-(3-hydroxybut-1-ynyl)-4-oxo-1H-pteridin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(3-hydroxybut-1-ynyl)-4-oxo-1H-pteridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-(3-hydroxybut-1-ynyl)-4-keto-1H-pteridin-2-yl]-2,2-dimethyl-propionamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C2C(=N1)C(=O)N=C(N2)NC(=O)C(C)(C)C)O

Isomeric SMILES

CC(C#CC1=CN=C2C(=N1)C(=O)N=C(N2)NC(=O)C(C)(C)C)O

InChI

InChI=1S/C15H17N5O3/c1-8(21)5-6-9-7-16-11-10(17-9)12(22)19-14(18-11)20-13(23)15(2,3)4/h7-8,21H,1-4H3,(H2,16,18,19,20,22,23)