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Basic information
- CAS
65267-04-1- Standard SMILES
NC(=O)CNC(=O)N(CCCl)N=O- InChIKey
BESOTRXDCHQLBP-UHFFFAOYSA-N- Molecular formula
- C5H9ClN4O3
- Average molar mass
- 208.605 g/mol
- Monoisotopic mass
- 208.03631783
Names & identifiers
- Preferred name
- Urea, 1-(carbamoylmethyl)-3-(2-chloroethyl)-3-nitroso-
- IUPAC
- N~2~-[(2-Chloroethyl)(nitroso)carbamoyl]glycinamide
Database identifiers
- CAS
65267-04-1- PubChem CID
- 100739
- DTXSID
DTXSID90215585- ChEMBL
CHEMBL167757- Nikkaji
- J597.721E
Related reactions
0 records
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Compound notes
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