Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C10H16O4S.C4H10N2 |
| Molecular Weight | 550.729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.CC2(C)[C@@H]3CC[C@@]2(CS(O)(=O)=O)C(=O)C3.CC4(C)[C@@H]5CC[C@@]4(CS(O)(=O)=O)C(=O)C5
InChI
InChIKey=UZOOAVYUEJHAKY-REYDLGKFSA-N
InChI=1S/2C10H16O4S.C4H10N2/c2*1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-2-6-4-3-5-1/h2*7H,3-6H2,1-2H3,(H,12,13,14);5-6H,1-4H2/t2*7-,10-;/m11./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000079472
Created by
admin on Sat Dec 16 08:29:03 UTC 2023 , Edited by admin on Sat Dec 16 08:29:03 UTC 2023
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PRIMARY | |||
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27016-31-5
Created by
admin on Sat Dec 16 08:29:03 UTC 2023 , Edited by admin on Sat Dec 16 08:29:03 UTC 2023
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PRIMARY | |||
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HAC7Y57AC6
Created by
admin on Sat Dec 16 08:29:03 UTC 2023 , Edited by admin on Sat Dec 16 08:29:03 UTC 2023
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PRIMARY | |||
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DTXSID80949786
Created by
admin on Sat Dec 16 08:29:03 UTC 2023 , Edited by admin on Sat Dec 16 08:29:03 UTC 2023
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PRIMARY | |||
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SUB14883MIG
Created by
admin on Sat Dec 16 08:29:03 UTC 2023 , Edited by admin on Sat Dec 16 08:29:03 UTC 2023
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PRIMARY | |||
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12744169
Created by
admin on Sat Dec 16 08:29:03 UTC 2023 , Edited by admin on Sat Dec 16 08:29:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
