Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N5OS |
| Molecular Weight | 253.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(NC#N)=NCCSCC1=C(C)N=CN1
InChI
InChIKey=ZYULTRKNQVUZNL-UHFFFAOYSA-N
InChI=1S/C10H15N5OS/c1-8-9(15-7-14-8)5-17-4-3-12-10(16-2)13-6-11/h7H,3-5H2,1-2H3,(H,12,13)(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
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129318324
Created by
admin on Wed Apr 02 18:10:09 GMT 2025 , Edited by admin on Wed Apr 02 18:10:09 GMT 2025
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PRIMARY | |||
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138035-55-9
Created by
admin on Wed Apr 02 18:10:09 GMT 2025 , Edited by admin on Wed Apr 02 18:10:09 GMT 2025
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36WAK6W8U3
Created by
admin on Wed Apr 02 18:10:09 GMT 2025 , Edited by admin on Wed Apr 02 18:10:09 GMT 2025
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PRIMARY |
![Structure of Methyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate](/img/f3451f26-077a-44c7-9a23-feaa5fa08627.svg "Structure of Methyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate")