Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26N2O4.CH4O3S |
| Molecular Weight | 442.526 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.C(OC1=C2OCC(CN3CCOCC3)=CC2=CC=C1)[C@H]4CNCCO4
InChI
InChIKey=JDFGAOJLDPTWBF-UNTBIKODSA-N
InChI=1S/C19H26N2O4.CH4O3S/c1-2-16-10-15(12-21-5-8-22-9-6-21)13-25-19(16)18(3-1)24-14-17-11-20-4-7-23-17;1-5(2,3)4/h1-3,10,17,20H,4-9,11-14H2;1H3,(H,2,3,4)/t17-;/m1./s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FU2LC28NCH
Created by
admin on Sat Dec 16 08:09:20 UTC 2023 , Edited by admin on Sat Dec 16 08:09:20 UTC 2023
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PRIMARY | |||
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205242-62-2
Created by
admin on Sat Dec 16 08:09:20 UTC 2023 , Edited by admin on Sat Dec 16 08:09:20 UTC 2023
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PRIMARY | |||
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DTXSID40662762
Created by
admin on Sat Dec 16 08:09:20 UTC 2023 , Edited by admin on Sat Dec 16 08:09:20 UTC 2023
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PRIMARY | |||
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9955014
Created by
admin on Sat Dec 16 08:09:20 UTC 2023 , Edited by admin on Sat Dec 16 08:09:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD