Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9FN2.H2O4S |
| Molecular Weight | 238.237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC1=CC(F)=C(N)C=C1N
InChI
InChIKey=KSZAJDHKFPOSOV-UHFFFAOYSA-N
InChI=1S/C7H9FN2.H2O4S/c1-4-2-5(8)7(10)3-6(4)9;1-5(2,3)4/h2-3H,9-10H2,1H3;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17821510
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
|
PRIMARY | |||
|
INP0S3T7E3
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
|
PRIMARY | |||
|
DTXSID50176123
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
|
PRIMARY | |||
|
217311-43-8
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
