Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18As2N4O14S2 |
| Molecular Weight | 776.37 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(\N=N\C2=CC=CC=C2[As](O)(O)=O)C(=CC3=CC(=C(\N=N\C4=CC=CC=C4[As](O)(O)=O)C(O)=C13)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=UQHVTNUJRKELCE-NBHCHVEOSA-N
InChI=1S/C22H18As2N4O14S2/c29-21-18-11(9-16(43(37,38)39)19(21)27-25-14-7-3-1-5-12(14)23(31,32)33)10-17(44(40,41)42)20(22(18)30)28-26-15-8-4-2-6-13(15)24(34,35)36/h1-10,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42)/b27-25+,28-26+
| Molecular Formula | C22H18As2N4O14S2 |
| Molecular Weight | 776.37 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:22 GMT 2025
by
admin
on
Mon Mar 31 22:53:22 GMT 2025
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| Record UNII |
G5D7JUE5GH
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| Record Status |
Validated (UNII)
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| Record Version |
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