| Name | N-Chloroethylnitrosourea Asparaginamide |
|---|---|
| Synonyms | (2S)-2-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]Butanediamide; (2S)-2-[[(2-Chloroethyl-Nitrosoamino)-Oxomethyl]Amino]Butanediamide; (2S)-2-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]Succinamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12ClN5O4 |
| Molecular Weight | 265.66 |
| CAS Registry Number | 81965-31-3 |
| SMILES | [C@@H](C(=O)N)(CC(=O)N)NC(=O)N(N=O)CCCl |
| InChI | 1S/C7H12ClN5O4/c8-1-2-13(12-17)7(16)11-4(6(10)15)3-5(9)14/h4H,1-3H2,(H2,9,14)(H2,10,15)(H,11,16)/t4-/m0/s1 |
| InChIKey | PTNPUCCEFVDWCK-BYPYZUCNSA-N |
| Density | 1.686g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Chloroethylnitrosourea Asparaginamide |