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

Systemtic Name: 4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]benzamide Openeye Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]benzamide CAS Name: 4-[(2,4-diamino-6-pteridinyl)methylamino]benzamide IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]benzamide Traditional Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]benzamide Formula: C14H14N8O MolecularWeight: 310.31396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H14N8O/c15-11-10-13(22-14(17)21-11)19-6-9(20-10)5-18-8-3-1-7(2-4-8)12(16)23/h1-4,6,18H,5H2,(H2,16,23)(H4,15,17,19,21,22)