ethane-1,2-diamine; 5-iodanyl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: ethane-1,2-diamine; 5-iodanyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: ethane-1,2-diamine; 5-iodo-6-methyl-1H-pyrimidine-2,4-dione CAS Name: ethane-1,2-diamine; 5-iodo-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: ethane-1,2-diamine; 5-iodo-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 2-aminoethylamine; 5-iodo-6-methyl-uracil Formula: C7H13IN4O2 MolecularWeight: 312.10819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)I.C(CN)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)I.C(CN)N

InChI

InChI=1S/C5H5IN2O2.C2H8N2/c1-2-3(6)4(9)8-5(10)7-2;3-1-2-4/h1H3,(H2,7,8,9,10);1-4H2