Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22N4O2S2.2ClH |
| Molecular Weight | 367.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCC(=O)NCCSSCCNC(=O)CCN
InChI
InChIKey=DSBJWROVTYSFGC-UHFFFAOYSA-N
InChI=1S/C10H22N4O2S2.2ClH/c11-3-1-9(15)13-5-7-17-18-8-6-14-10(16)2-4-12;;/h1-8,11-12H2,(H,13,15)(H,14,16);2*1H
Approval Year
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DTXSID50931739
Created by
admin on Fri Dec 15 15:49:15 UTC 2023 , Edited by admin on Fri Dec 15 15:49:15 UTC 2023
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44145114
Created by
admin on Fri Dec 15 15:49:15 UTC 2023 , Edited by admin on Fri Dec 15 15:49:15 UTC 2023
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238-246-8
Created by
admin on Fri Dec 15 15:49:15 UTC 2023 , Edited by admin on Fri Dec 15 15:49:15 UTC 2023
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14307-88-1
Created by
admin on Fri Dec 15 15:49:15 UTC 2023 , Edited by admin on Fri Dec 15 15:49:15 UTC 2023
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P8JDV8G81L
Created by
admin on Fri Dec 15 15:49:15 UTC 2023 , Edited by admin on Fri Dec 15 15:49:15 UTC 2023
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258730
Created by
admin on Fri Dec 15 15:49:15 UTC 2023 , Edited by admin on Fri Dec 15 15:49:15 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD