Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18N8S2 |
| Molecular Weight | 314.434 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\C(NCCSSCCN\C(NC)=N\C#N)=N/C#N
InChI
InChIKey=TVTGYLDJRZJUDE-UHFFFAOYSA-N
InChI=1S/C10H18N8S2/c1-13-9(17-7-11)15-3-5-19-20-6-4-16-10(14-2)18-8-12/h3-6H2,1-2H3,(H2,13,15,17)(H2,14,16,18)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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74886-59-2
Created by
admin on Wed Apr 02 18:45:16 GMT 2025 , Edited by admin on Wed Apr 02 18:45:16 GMT 2025
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PRIMARY | |||
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14457221
Created by
admin on Wed Apr 02 18:45:16 GMT 2025 , Edited by admin on Wed Apr 02 18:45:16 GMT 2025
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PRIMARY | |||
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M9F4QA8DA9
Created by
admin on Wed Apr 02 18:45:16 GMT 2025 , Edited by admin on Wed Apr 02 18:45:16 GMT 2025
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PRIMARY |
![Structure of 1-Cyano-3-[2-[2-[(N-cyano-N?-methylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-methylguanidine](/img/17df1f8f-2936-44af-95bc-12bd3bcd1279.svg "Structure of 1-Cyano-3-[2-[2-[(N-cyano-N?-methylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-methylguanidine")