1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]urea

Systemtic Name: 1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]urea Openeye Name: (4-amino-2-methyl-pyrimidin-5-yl)methylurea CAS Name: (4-amino-2-methyl-5-pyrimidinyl)methylurea IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methylurea Traditional Name: (4-amino-2-methyl-pyrimidin-5-yl)methylurea Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CNC(=O)N

Isomeric SMILES

CC1=NC=C(C(=N1)N)CNC(=O)N

InChI

InChI=1S/C7H11N5O/c1-4-10-2-5(6(8)12-4)3-11-7(9)13/h2H,3H2,1H3,(H2,8,10,12)(H3,9,11,13)