Identification
Name |
4-Peroxycyclophosphamide |
Synonyms |
4-[[2-[Bis(2-Chloroethyl)Amino]-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Dioxy]-N,N-Bis(2-Chloroethyl)-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohexan-2-Amine; [4-[[2-[Bis(2-Chloroethyl)Amino]-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Peroxy]-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-2-Yl]-Bis(2-Chloroethyl)Amine; 2H-1,3,2-Oxazaphosphorin-2-Amine, 4,4'-Dioxybis(N,N-Bis(2-Chloroethyl)Tetrahydro-, 2,2'-Dioxide (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C14H28Cl4N4O6P2 |
Molecular Weight |
552.16 |
CAS Registry Number |
51274-71-6 |
SMILES |
C(N([P]1(NC(CCO1)OOC2N[P](N(CCCl)CCCl)(OCC2)=O)=O)CCCl)CCl |
InChI |
1S/C14H28Cl4N4O6P2/c15-3-7-21(8-4-16)29(23)19-13(1-11-25-29)27-28-14-2-12-26-30(24,20-14)22(9-5-17)10-6-18/h13-14H,1-12H2,(H,19,23)(H,20,24) |
InChIKey |
MBXBDDYOYWGZID-UHFFFAOYSA-N |
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