Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N5S |
| Molecular Weight | 185.25 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC(SC)=NC(N)=N1
InChI
InChIKey=CMKCJDAIKRRBDY-UHFFFAOYSA-N
InChI=1S/C6H11N5S/c1-3-8-5-9-4(7)10-6(11-5)12-2/h3H2,1-2H3,(H3,7,8,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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603744
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY | |||
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GSC82EM532
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY | |||
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DTXSID90194366
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY | |||
|
4147-58-4
Created by
admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
