5-[(2-azanylethylamino)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2-azanylethylamino)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2-aminoethylamino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(2-aminoethylamino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2-aminoethylamino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(2-aminoethylamino)methyl]uracil Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)CNCCN

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)CNCCN

InChI

InChI=1S/C7H12N4O2/c8-1-2-9-3-5-4-10-7(13)11-6(5)12/h4,9H,1-3,8H2,(H2,10,11,12,13)