Details
Stereochemistry | ACHIRAL |
Molecular Formula | C35H24N4O11S2.2Na |
Molecular Weight | 786.695 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=CC(=CC2=CC=C(NC(=O)C3=CC(NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC6=C(C=C5)C=C(C=C6O)S([O-])(=O)=O)=CC=C3)C=C12)S([O-])(=O)=O
InChI
InChIKey=UIAKACMCDPNIQP-UHFFFAOYSA-L
InChI=1S/C35H26N4O11S2.2Na/c40-31-17-27(51(45,46)47)13-19-7-9-25(15-29(19)31)36-33(42)21-3-1-5-23(11-21)38-35(44)39-24-6-2-4-22(12-24)34(43)37-26-10-8-20-14-28(52(48,49)50)18-32(41)30(20)16-26;;/h1-18,40-41H,(H,36,42)(H,37,43)(H2,38,39,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2
Approval Year
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0LAA938NKW
Created by
admin on Fri Dec 15 15:15:57 GMT 2023 , Edited by admin on Fri Dec 15 15:15:57 GMT 2023
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PRIMARY | |||
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69902-95-0
Created by
admin on Fri Dec 15 15:15:57 GMT 2023 , Edited by admin on Fri Dec 15 15:15:57 GMT 2023
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PRIMARY | |||
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12940091
Created by
admin on Fri Dec 15 15:15:57 GMT 2023 , Edited by admin on Fri Dec 15 15:15:57 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD