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Basic information
- CAS
62785-09-5- Standard SMILES
Cn1c(=O)[nH]cc(N(CCCl)CCCl)c1=O- InChIKey
QVQYGGLXCDUVOK-UHFFFAOYSA-N- Molecular formula
- C9H13Cl2N3O2
- Average molar mass
- 266.128 g/mol
- Monoisotopic mass
- 265.03848202
Names & identifiers
- Preferred name
- MLS002608628
- IUPAC
- 5-[Bis(2-chloroethyl)amino]-3-methylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
62785-09-5- PubChem CID
- 239403
- DTXSID
DTXSID00286246- ChEMBL
CHEMBL1904641
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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