Identification
Name |
[5-[(4,6-Diethylenimino-s-triazin-2-yl)amino]-2-(2-furyl)-1,3-dioxan-5-yl]methanol |
Synonyms |
[5-[[4,6-Bis(Aziridin-1-Yl)-1,3,5-Triazin-2-Yl]Amino]-2-(2-Furyl)-1,3-Dioxan-5-Yl]Methanol; [5-[[4,6-Bis(1-Aziridinyl)-1,3,5-Triazin-2-Yl]Amino]-2-(2-Furyl)-1,3-Dioxan-5-Yl]Methanol; [5-[(4,6-Diethylenimino-S-Triazin-2-Yl)Amino]-2-(2-Furyl)-1,3-Dioxan-5-Yl]Methanol |
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Molecular Structure |
![CAS#: 72239-53-3, [5-[(4,6-Diethylenimino-s-triazin-2-yl)amino]-2-(2-furyl)-1,3-dioxan-5-yl]methanol](/moreStructures/72239-53-3.gif) |
Molecular Formula |
C16H20N6O4 |
Molecular Weight |
360.37 |
CAS Registry Number |
72239-53-3 |
SMILES |
C5=C(C1OCC(CO)(CO1)NC2=NC(=NC(=N2)N3CC3)N4CC4)OC=C5 |
InChI |
1S/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20) |
InChIKey |
PNUBYEKZUBFUQS-UHFFFAOYSA-N |
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