2-(1,3-benzodioxol-5-yl)-N-[2,4,6-tris(azanyl)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2,4,6-tris(azanyl)pyrimidin-5-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4,6-triaminopyrimidin-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4,6-triamino-5-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4,6-triaminopyrimidin-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4,6-triaminopyrimidin-5-yl)acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=C(N=C(N=C3N)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=C(N=C(N=C3N)N)N

InChI

InChI=1S/C13H14N6O3/c14-11-10(12(15)19-13(16)18-11)17-9(20)4-6-1-2-7-8(3-6)22-5-21-7/h1-3H,4-5H2,(H,17,20)(H6,14,15,16,18,19)