Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N3.2ClH |
| Molecular Weight | 198.094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CNCCC1=CN=CN1
InChI
InChIKey=AYUQICXJAMPXPF-UHFFFAOYSA-N
InChI=1S/C6H11N3.2ClH/c1-7-3-2-6-4-8-5-9-6;;/h4-5,7H,2-3H2,1H3,(H,8,9);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16503-22-3
Created by
admin on Sat Dec 16 01:59:54 UTC 2023 , Edited by admin on Sat Dec 16 01:59:54 UTC 2023
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PRIMARY | |||
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2107611
Created by
admin on Sat Dec 16 01:59:54 UTC 2023 , Edited by admin on Sat Dec 16 01:59:54 UTC 2023
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PRIMARY | |||
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S6S98U0517
Created by
admin on Sat Dec 16 01:59:54 UTC 2023 , Edited by admin on Sat Dec 16 01:59:54 UTC 2023
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PRIMARY | |||
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16078977
Created by
admin on Sat Dec 16 01:59:54 UTC 2023 , Edited by admin on Sat Dec 16 01:59:54 UTC 2023
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PRIMARY | |||
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S6S98U0517
Created by
admin on Sat Dec 16 01:59:54 UTC 2023 , Edited by admin on Sat Dec 16 01:59:54 UTC 2023
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PRIMARY | |||
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DTXSID90167838
Created by
admin on Sat Dec 16 01:59:54 UTC 2023 , Edited by admin on Sat Dec 16 01:59:54 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
