Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H17N.2H2O.H2O4S |
| Molecular Weight | 460.628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OS(O)(=O)=O.CNC(C)(C)CC1=CC=CC=C1.CNC(C)(C)CC2=CC=CC=C2
InChI
InChIKey=JPESSSURNLGQRF-UHFFFAOYSA-N
InChI=1S/2C11H17N.H2O4S.2H2O/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4;;/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4);2*1H2
Approval Year
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m7189
Created by
admin on Fri Dec 15 18:56:54 UTC 2023 , Edited by admin on Fri Dec 15 18:56:54 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID10210936
Created by
admin on Fri Dec 15 18:56:54 UTC 2023 , Edited by admin on Fri Dec 15 18:56:54 UTC 2023
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2SPK6HL7P7
Created by
admin on Fri Dec 15 18:56:54 UTC 2023 , Edited by admin on Fri Dec 15 18:56:54 UTC 2023
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71586889
Created by
admin on Fri Dec 15 18:56:54 UTC 2023 , Edited by admin on Fri Dec 15 18:56:54 UTC 2023
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6190-60-9
Created by
admin on Fri Dec 15 18:56:54 UTC 2023 , Edited by admin on Fri Dec 15 18:56:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
