2-(ethylamino)-8-(2-methoxyethyl)pteridin-7-one

Systemtic Name: 2-(ethylamino)-8-(2-methoxyethyl)pteridin-7-one Openeye Name: 2-(ethylamino)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 2-(ethylamino)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 2-(ethylamino)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 2-(ethylamino)-8-(2-methoxyethyl)pteridin-7-one Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C=N2)CCOC

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C=N2)CCOC

InChI

InChI=1S/C11H15N5O2/c1-3-12-11-14-6-8-10(15-11)16(4-5-18-2)9(17)7-13-8/h6-7H,3-5H2,1-2H3,(H,12,14,15)