Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H16N6S2.2BrH |
| Molecular Weight | 398.185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.NC(=N)NCCSSCCNC(N)=N
InChI
InChIKey=ODTQCJHEOJUYMX-UHFFFAOYSA-N
InChI=1S/C6H16N6S2.2BrH/c7-5(8)11-1-3-13-14-4-2-12-6(9)10;;/h1-4H2,(H4,7,8,11)(H4,9,10,12);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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203741
Created by
admin on Sat Dec 16 01:26:38 GMT 2023 , Edited by admin on Sat Dec 16 01:26:38 GMT 2023
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PRIMARY | |||
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PF69H864I0
Created by
admin on Sat Dec 16 01:26:38 GMT 2023 , Edited by admin on Sat Dec 16 01:26:38 GMT 2023
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PRIMARY | |||
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1658443
Created by
admin on Sat Dec 16 01:26:38 GMT 2023 , Edited by admin on Sat Dec 16 01:26:38 GMT 2023
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PRIMARY | RxNorm | ||
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DTXSID90934108
Created by
admin on Sat Dec 16 01:26:38 GMT 2023 , Edited by admin on Sat Dec 16 01:26:38 GMT 2023
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PRIMARY | |||
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15086-17-6
Created by
admin on Sat Dec 16 01:26:38 GMT 2023 , Edited by admin on Sat Dec 16 01:26:38 GMT 2023
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PRIMARY | |||
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PF69H864I0
Created by
admin on Sat Dec 16 01:26:38 GMT 2023 , Edited by admin on Sat Dec 16 01:26:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
