Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27N3O4S.ClH |
| Molecular Weight | 405.94 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1CCC[C@@H]1CNC(=O)C2=CC(=C(N)C=C2OC)S(=O)(=O)CC
InChI
InChIKey=XFOYXFDTUMXXFP-UTONKHPSSA-N
InChI=1S/C17H27N3O4S.ClH/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3;/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21);1H/t12-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H27N3O4S |
| Molecular Weight | 369.479 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:32:33 GMT 2025
by
admin
on
Mon Mar 31 22:32:33 GMT 2025
|
| Record UNII |
LC5CC5PB4Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91827010
Created by
admin on Mon Mar 31 22:32:33 GMT 2025 , Edited by admin on Mon Mar 31 22:32:33 GMT 2025
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PRIMARY | |||
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2129505-46-8
Created by
admin on Mon Mar 31 22:32:33 GMT 2025 , Edited by admin on Mon Mar 31 22:32:33 GMT 2025
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PRIMARY | |||
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LC5CC5PB4Z
Created by
admin on Mon Mar 31 22:32:33 GMT 2025 , Edited by admin on Mon Mar 31 22:32:33 GMT 2025
|
PRIMARY | |||
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2345591-40-2
Created by
admin on Mon Mar 31 22:32:33 GMT 2025 , Edited by admin on Mon Mar 31 22:32:33 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |