Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22ClN3S.2C4H4O4 |
| Molecular Weight | 592.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.ClC1=CC=C2SC3=C(C=CC=C3)N(CCCN4CCNCC4)C2=C1
InChI
InChIKey=BOYXFQZDWKVQDB-SPIKMXEPSA-N
InChI=1S/C19H22ClN3S.2C4H4O4/c20-15-6-7-19-17(14-15)23(16-4-1-2-5-18(16)24-19)11-3-10-22-12-8-21-9-13-22;2*5-3(6)1-2-4(7)8/h1-2,4-7,14,21H,3,8-13H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | C19H22ClN3S |
| Molecular Weight | 359.916 |
| 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
Wed Apr 02 13:59:52 GMT 2025
by
admin
on
Wed Apr 02 13:59:52 GMT 2025
|
| Record UNII |
U2X4BN6JUE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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13500-92-0
Created by
admin on Wed Apr 02 13:59:52 GMT 2025 , Edited by admin on Wed Apr 02 13:59:52 GMT 2025
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71776936
Created by
admin on Wed Apr 02 13:59:52 GMT 2025 , Edited by admin on Wed Apr 02 13:59:52 GMT 2025
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PRIMARY | |||
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U2X4BN6JUE
Created by
admin on Wed Apr 02 13:59:52 GMT 2025 , Edited by admin on Wed Apr 02 13:59:52 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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