Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16N2O8S4 |
| Molecular Weight | 492.567 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)C(=C(SSC2=C(C(C)=C(S2)C(=O)OCC)[N+]([O-])=O)S1)[N+]([O-])=O
InChI
InChIKey=KTAAYGLXGZVVEW-UHFFFAOYSA-N
InChI=1S/C16H16N2O8S4/c1-5-25-13(19)11-7(3)9(17(21)22)15(27-11)29-30-16-10(18(23)24)8(4)12(28-16)14(20)26-6-2/h5-6H2,1-4H3
| Molecular Formula | C16H16N2O8S4 |
| Molecular Weight | 492.567 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:45:08 GMT 2025
by
admin
on
Tue Apr 01 19:45:08 GMT 2025
|
| Record UNII |
O58MIW1BBO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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O58MIW1BBO
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admin on Tue Apr 01 19:45:08 GMT 2025 , Edited by admin on Tue Apr 01 19:45:08 GMT 2025
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