Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O.CH4O3S |
| Molecular Weight | 370.507 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CCCN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=YPTSIOMXZOPKAF-RSAXXLAASA-N
InChI=1S/C17H26N2O.CH4O3S/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;1-5(2,3)4/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H3,(H,2,3,4)/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB130761
Created by
admin on Sat Dec 16 11:09:45 UTC 2023 , Edited by admin on Sat Dec 16 11:09:45 UTC 2023
|
PRIMARY | |||
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MJO2D2C5RI
Created by
admin on Sat Dec 16 11:09:45 UTC 2023 , Edited by admin on Sat Dec 16 11:09:45 UTC 2023
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PRIMARY | |||
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100000156720
Created by
admin on Sat Dec 16 11:09:45 UTC 2023 , Edited by admin on Sat Dec 16 11:09:45 UTC 2023
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PRIMARY | |||
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24784155
Created by
admin on Sat Dec 16 11:09:45 UTC 2023 , Edited by admin on Sat Dec 16 11:09:45 UTC 2023
|
PRIMARY | |||
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854056-07-8
Created by
admin on Sat Dec 16 11:09:45 UTC 2023 , Edited by admin on Sat Dec 16 11:09:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
