Identification
Name |
1-(((2-Chloroethyl)Nitrosoamino)Carbonyl)-L-Prolyl-L-Leucinamide |
Synonyms |
(2S)-N'-[(1S)-1-Carbamoyl-3-Methyl-Butyl]-N-(2-Chloroethyl)-N-Nitroso-Pyrrolidine-1,2-Dicarboxamide; (2S)-N'-[(1S)-1-Carbamoyl-3-Methylbutyl]-N-(2-Chloroethyl)-N-Nitrosopyrrolidine-1,2-Dicarboxamide; (2S)-N'-[(2S)-1-Amino-4-Methyl-1-Oxo-Pentan-2-Yl]-N-(2-Chloroethyl)-N-Nitroso-Pyrrolidine-1,2-Dicarboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H24ClN5O4 |
Molecular Weight |
361.83 |
CAS Registry Number |
83472-40-6 |
SMILES |
[C@H](C(=O)N)(NC([C@H]1N(CCC1)C(=O)N(N=O)CCCl)=O)CC(C)C |
InChI |
1S/C14H24ClN5O4/c1-9(2)8-10(12(16)21)17-13(22)11-4-3-6-19(11)14(23)20(18-24)7-5-15/h9-11H,3-8H2,1-2H3,(H2,16,21)(H,17,22)/t10-,11-/m0/s1 |
InChIKey |
VLPRANSVBZQCAF-QWRGUYRKSA-N |
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