Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N4O3S |
| Molecular Weight | 256.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCN(CC1)C2=NC=C(S2)[N+]([O-])=O
InChI
InChIKey=SRAGSPNJULICDG-UHFFFAOYSA-N
InChI=1S/C9H12N4O3S/c1-7(14)11-2-4-12(5-3-11)9-10-6-8(17-9)13(15)16/h6H,2-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LU8T6P6BXP
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
|
PRIMARY | |||
|
134670
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
|
PRIMARY | |||
|
13326-27-7
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
|
PRIMARY | |||
|
DTXSID90158029
Created by
admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
