6-(ethylamino)-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-(ethylamino)-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-(ethylamino)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-(ethylamino)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-(ethylamino)-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-(ethylamino)-1,3-dimethyl-pteridine-2,4-quinone Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCNC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H13N5O2/c1-4-11-6-5-12-8-7(13-6)9(16)15(3)10(17)14(8)2/h5H,4H2,1-3H3,(H,11,13)