4-[[2,4-bis(azanyl)pteridin-6-yl]methoxy]benzamide

Systemtic Name: 4-[[2,4-bis(azanyl)pteridin-6-yl]methoxy]benzamide Openeye Name: 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide CAS Name: 4-[(2,4-diamino-6-pteridinyl)methoxy]benzamide IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide Traditional Name: 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H13N7O2/c15-11-10-13(21-14(17)20-11)18-5-8(19-10)6-23-9-3-1-7(2-4-9)12(16)22/h1-5H,6H2,(H2,16,22)(H4,15,17,18,20,21)