Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H31N3O5S2.ClH |
| Molecular Weight | 530.1 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(CCOCCNS(=O)(=O)CCCNCCC2=C3SC(=O)NC3=C(O)C=C2)C=C1
InChI
InChIKey=LMUUVBDGDSXLAH-UHFFFAOYSA-N
InChI=1S/C23H31N3O5S2.ClH/c1-17-3-5-18(6-4-17)10-14-31-15-13-25-33(29,30)16-2-11-24-12-9-19-7-8-20(27)21-22(19)32-23(28)26-21;/h3-8,24-25,27H,2,9-16H2,1H3,(H,26,28);1H
| Molecular Formula | C23H31N3O5S2 |
| Molecular Weight | 493.639 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:23 GMT 2025
by
admin
on
Mon Mar 31 23:15:23 GMT 2025
|
| Record UNII |
TMD3G1ZB4Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AR-C89855AA(MONOHYDROCHLORIDE)
Created by
admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025
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TMD3G1ZB4Q
Created by
admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025
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10218133
Created by
admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025
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189011-90-3
Created by
admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |