Chemical formula | Net charge | Average mass |
---|---|---|
C8H11Cl2N3O2 | 0 | 252.09736 |
IUPAC | SMILES | InChI | InChIKey | Synonyms |
---|---|---|---|---|
5-[bis(2-chloroethyl)amino]pyrimidine-2,4(1H,3H)-dione | ClCCN(CCCl)c1c[nH]c(=O)[nH]c1=O | InChI=1S/C8H11Cl2N3O2/c9-1-3-13(4-2-10)6-5-11-8(15)12-7(6)14/h5H,1-4H2,(H2,11,12,14,15) | IDPUKCWIGUEADI-UHFFFAOYSA-N |
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