Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N2O16S4 |
| Molecular Weight | 618.546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=O)C3=C(C(=O)C2=C(NCS(O)(=O)=O)C=C1S(O)(=O)=O)C(O)=C(C=C3NCS(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=OJLSSPVEXKDPHS-UHFFFAOYSA-N
InChI=1S/C16H14N2O16S4/c19-13-7(37(29,30)31)1-5(17-3-35(23,24)25)9-11(13)16(22)10-6(18-4-36(26,27)28)2-8(38(32,33)34)14(20)12(10)15(9)21/h1-2,17-20H,3-4H2,(H,23,24,25)(H,26,27,28)(H,29,30,31)(H,32,33,34)
| Molecular Formula | C16H14N2O16S4 |
| Molecular Weight | 618.546 |
| 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 17:36:50 GMT 2025
by
admin
on
Tue Apr 01 17:36:50 GMT 2025
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| Record UNII |
ZJ2NKN7S2F
|
| Record Status |
Validated (UNII)
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| Record Version |
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