Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H25NO4S2 |
| Molecular Weight | 395.536 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C2)C=CC=C3OS(O)(=O)=O
InChI
InChIKey=VWKVWIAVWPRBTQ-INIZCTEOSA-N
InChI=1S/C19H25NO4S2/c1-2-11-20(12-10-17-6-4-13-25-17)16-8-9-18-15(14-16)5-3-7-19(18)24-26(21,22)23/h3-7,13,16H,2,8-12,14H2,1H3,(H,21,22,23)/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80858384
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY | |||
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71752122
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY | |||
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128478-69-3
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY | |||
|
K4K6D2GA9S
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
