Basic information
- CAS
82219-31-6- Standard SMILES
O=NN(CCCl)C(=O)NCC(=O)NCC(=O)O- InChIKey
WQGKVPNCIIODSS-UHFFFAOYSA-N- Molecular formula
- C7H11ClN4O5
- Average molar mass
- 266.64 g/mol
- Monoisotopic mass
- 266.0417972
Names & identifiers
- Preferred name
- N-[(2-Chloroethyl)(nitroso)carbamoyl]glycylglycine
- IUPAC
- 2-[[2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetyl]amino]acetic acid
Names & synonyms
82219-31-6NSC356576N-[(2-Chloroethyl)(nitroso)carbamoyl]glycylglycineDTXSID90320244NSC-356576
Database identifiers
- CAS
82219-31-6- PubChem CID
- 337707
- DTXSID
DTXSID90320244- Nikkaji
- J480.181D
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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