Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C22H23ClFN5O2.4C7H8O3S.3H2O |
| Molecular Weight | 1630.656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.CC1=CC=C(C=C1)S(O)(=O)=O.CC2=CC=C(C=C2)S(O)(=O)=O.CC3=CC=C(C=C3)S(O)(=O)=O.CC4=CC=C(C=C4)S(O)(=O)=O.CCOC5=C(NC(=O)\C=C\CN(C)C)C=C6C(NC7=CC=C(F)C(Cl)=C7)=NC=NC6=C5.CCOC8=C(NC(=O)\C=C\CN(C)C)C=C9C(NC%10=CC=C(F)C(Cl)=C%10)=NC=NC9=C8
InChI
InChIKey=IMFOYUNYXMILAB-QJDFXMDPSA-N
InChI=1S/2C22H23ClFN5O2.4C7H8O3S.3H2O/c2*1-4-31-20-12-18-15(11-19(20)28-21(30)6-5-9-29(2)3)22(26-13-25-18)27-14-7-8-17(24)16(23)10-14;4*1-6-2-4-7(5-3-6)11(8,9)10;;;/h2*5-8,10-13H,4,9H2,1-3H3,(H,28,30)(H,25,26,27);4*2-5H,1H3,(H,8,9,10);3*1H2/b2*6-5+;;;;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134819918
Created by
admin on Wed Apr 02 01:08:42 GMT 2025 , Edited by admin on Wed Apr 02 01:08:42 GMT 2025
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PRIMARY | |||
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E0JU81E15K
Created by
admin on Wed Apr 02 01:08:42 GMT 2025 , Edited by admin on Wed Apr 02 01:08:42 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
