1-methyl-6-prop-1-ynyl-pteridine-2,4-dione

Systemtic Name: 1-methyl-6-prop-1-ynyl-pteridine-2,4-dione Openeye Name: 1-methyl-6-prop-1-ynyl-pteridine-2,4-dione CAS Name: 1-methyl-6-prop-1-ynylpteridine-2,4-dione IUPAC Name: 1-methyl-6-prop-1-ynylpteridine-2,4-dione Traditional Name: 1-methyl-6-prop-1-ynyl-pteridine-2,4-quinone Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN=C2C(=N1)C(=O)NC(=O)N2C

Isomeric SMILES

CC#CC1=CN=C2C(=N1)C(=O)NC(=O)N2C

InChI

InChI=1S/C10H8N4O2/c1-3-4-6-5-11-8-7(12-6)9(15)13-10(16)14(8)2/h5H,1-2H3,(H,13,15,16)