Name | N-(2-Chloroethyl)-N-Carbamoylprolinamide |
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Synonyms | (7As)-5,6,7,7A-Tetrahydropyrrolo[2,1-E]Imidazole-1,3-Quinone; N-(2-Chloroethyl)-N-Carbamoylprolinamide; Q(No)-Pro-Nh2 |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 40856-87-9 |
SMILES | [C@@H]12N(C(NC1=O)=O)CCC2 |
InChI | 1S/C6H8N2O2/c9-5-4-2-1-3-8(4)6(10)7-5/h4H,1-3H2,(H,7,9,10)/t4-/m0/s1 |
InChIKey | CLHGAFMJSNFVRM-BYPYZUCNSA-N |
Density | 1.404g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)-N-Carbamoylprolinamide |