Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N3O5S |
| Molecular Weight | 287.292 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CS(=O)(=O)CCN1\N=C\C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=ARFHIAQFJWUCFH-JMUHATKESA-N
InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+/t8-/m1/s1
| Molecular Formula | C10H13N3O5S |
| Molecular Weight | 287.292 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:12:43 GMT 2023
by
admin
on
Sat Dec 16 11:12:43 GMT 2023
|
| Record UNII |
1G5DD3P35C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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39072-15-6
Created by
admin on Sat Dec 16 11:12:43 GMT 2023 , Edited by admin on Sat Dec 16 11:12:43 GMT 2023
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PRIMARY | |||
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1G5DD3P35C
Created by
admin on Sat Dec 16 11:12:43 GMT 2023 , Edited by admin on Sat Dec 16 11:12:43 GMT 2023
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PRIMARY | |||
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44586881
Created by
admin on Sat Dec 16 11:12:43 GMT 2023 , Edited by admin on Sat Dec 16 11:12:43 GMT 2023
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PRIMARY |