1-(2-azanyl-6-butoxy-pyrimidin-4-yl)-1,3-dimethyl-urea

Systemtic Name: 1-(2-azanyl-6-butoxy-pyrimidin-4-yl)-1,3-dimethyl-urea Openeye Name: 1-(2-amino-6-butoxy-pyrimidin-4-yl)-1,3-dimethyl-urea CAS Name: 1-(2-amino-6-butoxy-4-pyrimidinyl)-1,3-dimethylurea IUPAC Name: 1-(2-amino-6-butoxypyrimidin-4-yl)-1,3-dimethylurea Traditional Name: 1-(2-amino-6-butoxy-pyrimidin-4-yl)-1,3-dimethyl-urea Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=C1)N(C)C(=O)NC)N

Isomeric SMILES

CCCCOC1=NC(=NC(=C1)N(C)C(=O)NC)N

InChI

InChI=1S/C11H19N5O2/c1-4-5-6-18-9-7-8(14-10(12)15-9)16(3)11(17)13-2/h7H,4-6H2,1-3H3,(H,13,17)(H2,12,14,15)