Identification
Name |
4-(2-(Bis(2-chloroethyl)amino)dihydro-2H-1,3,2-oxazaphosphorin-3(4H)-yl)-2,2,6,6-tetramethyl-1-Piperidinyloxy P-oxide |
Synonyms |
3-(1-Oxy-2,2,6,6-Tetramethyl-4-Piperidinyl)Cyclophosphamide; 3-Otp-Cyclophosphamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H31Cl2N3O3P |
Molecular Weight |
415.32 |
CAS Registry Number |
82576-64-5 |
SMILES |
[O]N1C(CC(CC1(C)C)N2[P](=O)(OCCC2)N(CCCl)CCCl)(C)C |
InChI |
1S/C16H31Cl2N3O3P/c1-15(2)12-14(13-16(3,4)21(15)22)20-8-5-11-24-25(20,23)19(9-6-17)10-7-18/h14H,5-13H2,1-4H3 |
InChIKey |
ULWHZDRBRAFXCX-UHFFFAOYSA-N |
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