Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI
InChIKey=NDLIRBZKZSDGSO-UHFFFAOYSA-N
InChI=1S/C7H7N3O2S/c1-6-2-4-7(5-3-6)13(11,12)10-9-8/h2-5H,1H3
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| First synthesis of 2',3'-epimino-carbocyclic nucleosides. | 2003 Feb 7 |
|
| On the utility of the azido transfer protocol: synthesis of 2- and 5-azido N-methylimidazoles, 1,3-thiazoles and N-methylpyrazole and their conversion to triazole-azole bisheteroaryls. | 2005 Apr 21 |
|
| Comparisons of phosphorus ligation properties in P(CH2NR)3P. | 2007 Oct 29 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:11:21 GMT 2023
by
admin
on
Fri Dec 15 15:11:21 GMT 2023
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| Record UNII |
97F7BLE97S
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| Record Status |
Validated (UNII)
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| Record Version |
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p-Toluenesulfonyl azide
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DTXSID4061333
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13661
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