Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H15NO2.H2O4S |
| Molecular Weight | 460.542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.COC1=CC=C(OC)C(CCN)=C1.COC2=CC=C(OC)C(CCN)=C2
InChI
InChIKey=QCFDUUIGVRRRNK-UHFFFAOYSA-N
InChI=1S/2C10H15NO2.H2O4S/c2*1-12-9-3-4-10(13-2)8(7-9)5-6-11;1-5(2,3)4/h2*3-4,7H,5-6,11H2,1-2H3;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
64610-33-9
Created by
admin on Wed Apr 02 10:27:22 GMT 2025 , Edited by admin on Wed Apr 02 10:27:22 GMT 2025
|
PRIMARY | |||
|
85917128
Created by
admin on Wed Apr 02 10:27:22 GMT 2025 , Edited by admin on Wed Apr 02 10:27:22 GMT 2025
|
PRIMARY | |||
|
K54B9TC3PA
Created by
admin on Wed Apr 02 10:27:22 GMT 2025 , Edited by admin on Wed Apr 02 10:27:22 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
