Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C20H19ClN2O3.C4H8O2.2ClH |
| Molecular Weight | 902.686 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCOC(C)=O.CN(C)C1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(O)=O.CN(C)C4=CC5=C(C=C4)N(C(=O)C6=CC=C(Cl)C=C6)C(C)=C5CC(O)=O
InChI
InChIKey=VLWVGOJFEHGENZ-UHFFFAOYSA-N
InChI=1S/2C20H19ClN2O3.C4H8O2.2ClH/c2*1-12-16(11-19(24)25)17-10-15(22(2)3)8-9-18(17)23(12)20(26)13-4-6-14(21)7-5-13;1-3-6-4(2)5;;/h2*4-10H,11H2,1-3H3,(H,24,25);3H2,1-2H3;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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133082151
Created by
admin on Mon Mar 31 17:46:00 GMT 2025 , Edited by admin on Mon Mar 31 17:46:00 GMT 2025
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PRIMARY | |||
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23298-10-4
Created by
admin on Mon Mar 31 17:46:00 GMT 2025 , Edited by admin on Mon Mar 31 17:46:00 GMT 2025
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PRIMARY | |||
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A5K7LN7CPM
Created by
admin on Mon Mar 31 17:46:00 GMT 2025 , Edited by admin on Mon Mar 31 17:46:00 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
