Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17N3O12S4 |
| Molecular Weight | 595.6 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N=NC2=CC=C(C=C2)S(=O)(=O)CCOS(O)(=O)=O)C3=CC=C(C=C3C=C1S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=JWBAKTMKKFYQDB-UHFFFAOYSA-N
InChI=1S/C18H17N3O12S4/c19-17-16(36(27,28)29)10-11-9-14(35(24,25)26)5-6-15(11)18(17)21-20-12-1-3-13(4-2-12)34(22,23)8-7-33-37(30,31)32/h1-6,9-10H,7-8,19H2,(H,24,25,26)(H,27,28,29)(H,30,31,32)
| Molecular Formula | C18H17N3O12S4 |
| Molecular Weight | 595.6 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:44:52 GMT 2025
by
admin
on
Tue Apr 01 17:44:52 GMT 2025
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| Record UNII |
RU4SZ76GAJ
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| Record Status |
Validated (UNII)
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| Record Version |
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260-108-0
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