Identification
Name |
5-[[4,6-Di(1-Aziridinyl)-1,3,5-Triazin-2-Yl]Amino]-2-Phenyl-1,3-Dioxane-5-Methanol |
Synonyms |
[5-[[4,6-Bis(1-Aziridinyl)-1,3,5-Triazin-2-Yl]Amino]-2-Phenyl-1,3-Dioxan-5-Yl]Methanol; [5-[(4,6-Diethylenimino-S-Triazin-2-Yl)Amino]-2-Phenyl-1,3-Dioxan-5-Yl]Methanol; 1,3-Dioxane-5-Methanol, 5-((4,6-Bis(1-Aziridinyl)-1,3,5-Triazin-2-Yl)Amino)-2-Phenyl- |
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Molecular Structure |
![CAS#: 72239-51-1, 5-[[4,6-Di(1-Aziridinyl)-1,3,5-Triazin-2-Yl]Amino]-2-Phenyl-1,3-Dioxane-5-Methanol](/moreStructures/72239-51-1.gif) |
Molecular Formula |
C18H22N6O3 |
Molecular Weight |
370.41 |
CAS Registry Number |
72239-51-1 |
SMILES |
C1=CC=CC=C1C2OCC(CO)(CO2)NC3=NC(=NC(=N3)N4CC4)N5CC5 |
InChI |
1S/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22) |
InChIKey |
VPZWBHONOYDQMO-UHFFFAOYSA-N |
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