Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C13H16N3O4S.Mg |
| Molecular Weight | 645.003 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CN(CS([O-])(=O)=O)C1=C(C)N(C)N(C1=O)C2=CC=CC=C2.CN(CS([O-])(=O)=O)C3=C(C)N(C)N(C3=O)C4=CC=CC=C4
InChI
InChIKey=NHMUJYOBLYTIKO-UHFFFAOYSA-L
InChI=1S/2C13H17N3O4S.Mg/c2*1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h2*4-8H,9H2,1-3H3,(H,18,19,20);/q;;+2/p-2
Approval Year
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DTXSID60977067
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6150-97-6
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C024864
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MS15642725
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m4660
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admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
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228-161-4
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DBSALT002439
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SUB03189MIG
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admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
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236464
Created by
admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
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100000090116
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10326858
Created by
admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD