Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25N3O5S2.ClH |
| Molecular Weight | 476.01 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C=C(C=C1)C2=C(C)N=C3SC(=NN23)C(C)(C)O)S(=O)(=O)CC(C)(C)O
InChI
InChIKey=OZGBMPZMSAMBNT-UHFFFAOYSA-N
InChI=1S/C19H25N3O5S2.ClH/c1-11-15(22-17(20-11)28-16(21-22)19(4,5)24)12-7-8-13(27-6)14(9-12)29(25,26)10-18(2,3)23;/h7-9,23-24H,10H2,1-6H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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49N45R3QC5
Created by
admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
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PRIMARY | |||
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2411492-82-3
Created by
admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
|
PRIMARY |