Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7NO9S3.2K |
Molecular Weight | 459.555 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].NC1=CC2=C(C=C(C=C2C=C1S(O)(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=KTTRLLGDKUTPRT-UHFFFAOYSA-L
InChI=1S/C10H9NO9S3.2K/c11-8-4-7-5(2-10(8)23(18,19)20)1-6(21(12,13)14)3-9(7)22(15,16)17;;/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2
Approval Year
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DTXSID7072911
Created by
admin on Sat Dec 16 10:26:52 GMT 2023 , Edited by admin on Sat Dec 16 10:26:52 GMT 2023
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223JX3NP9B
Created by
admin on Sat Dec 16 10:26:52 GMT 2023 , Edited by admin on Sat Dec 16 10:26:52 GMT 2023
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174394
Created by
admin on Sat Dec 16 10:26:52 GMT 2023 , Edited by admin on Sat Dec 16 10:26:52 GMT 2023
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84852-23-3
Created by
admin on Sat Dec 16 10:26:52 GMT 2023 , Edited by admin on Sat Dec 16 10:26:52 GMT 2023
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284-333-9
Created by
admin on Sat Dec 16 10:26:52 GMT 2023 , Edited by admin on Sat Dec 16 10:26:52 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD