Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H26ClN7 |
| Molecular Weight | 375.899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC1=NC(NC(=N)NC2=CC=C(Cl)C=C2)=NC(C)=C1
InChI
InChIKey=JWBWVGDXXKLUEJ-UHFFFAOYSA-N
InChI=1S/C18H26ClN7/c1-4-26(5-2)11-10-21-16-12-13(3)22-18(24-16)25-17(20)23-15-8-6-14(19)7-9-15/h6-9,12H,4-5,10-11H2,1-3H3,(H4,20,21,22,23,24,25)
Approval Year
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| Code System | Code | Type | Description | ||
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4364-73-2
Created by
admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
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VC5SWH9DJM
Created by
admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
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DTXSID00195900
Created by
admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
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20379
Created by
admin on Sat Dec 16 19:47:26 GMT 2023 , Edited by admin on Sat Dec 16 19:47:26 GMT 2023
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PRIMARY |
![Structure of 1-(4-Chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine](/img/7ce4c7f3-6ce6-4fec-9043-b75cd9c31610.svg "Structure of 1-(4-Chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine")