Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N3O2.CH4O3S |
| Molecular Weight | 237.234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN1C(C)=NC=C1[N+]([O-])=O
InChI
InChIKey=FKWSWLFYXRLGRR-UHFFFAOYSA-N
InChI=1S/C5H7N3O2.CH4O3S/c1-4-6-3-5(7(4)2)8(9)10;1-5(2,3)4/h3H,1-2H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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93856-85-0
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
|
PRIMARY | |||
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DTXSID40917486
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
|
PRIMARY | |||
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8WI17L7FIJ
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
|
PRIMARY | |||
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16205819
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
|
PRIMARY | |||
|
299-119-0
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
