Identification
Name |
((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin -4-Yl)Oxy)-Urea P-Oxide |
Synonyms |
[2-[Bis(2-Chloroethyl)Amino]-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Oxyurea; Urea, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2-Oxido-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-; Urea, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-, P-Oxide |
|
Molecular Structure |
 |
Molecular Formula |
C8H17Cl2N4O4P |
Molecular Weight |
335.13 |
CAS Registry Number |
81732-69-6 |
SMILES |
C(N(CCCl)[P]1(OCCC(ONC(=O)N)N1)=O)CCl |
InChI |
1S/C8H17Cl2N4O4P/c9-2-4-14(5-3-10)19(16)13-7(1-6-17-19)18-12-8(11)15/h7H,1-6H2,(H,13,16)(H3,11,12,15) |
InChIKey |
IUYPEYOWZKXXQL-UHFFFAOYSA-N |
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