Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H38Cl3N3O4 |
| Molecular Weight | 647.032 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCC1=CC=C(Cl)C(CN(C2CC2)C(=O)[C@H]3CNCC[C@@H]3C4=CC=C(OCCOC5=C(Cl)C=C(C)C=C5Cl)N=C4)=C1
InChI
InChIKey=PGSRKJVMAOWDEC-SXOMAYOGSA-N
InChI=1S/C33H38Cl3N3O4/c1-21-15-29(35)32(30(36)16-21)43-14-13-42-31-8-4-23(18-38-31)26-9-11-37-19-27(26)33(40)39(25-5-6-25)20-24-17-22(10-12-41-2)3-7-28(24)34/h3-4,7-8,15-18,25-27,37H,5-6,9-14,19-20H2,1-2H3/t26-,27+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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100000177644
Created by
admin on Mon Mar 31 23:20:48 GMT 2025 , Edited by admin on Mon Mar 31 23:20:48 GMT 2025
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SUB193110
Created by
admin on Mon Mar 31 23:20:48 GMT 2025 , Edited by admin on Mon Mar 31 23:20:48 GMT 2025
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1007392-69-9
Created by
admin on Mon Mar 31 23:20:48 GMT 2025 , Edited by admin on Mon Mar 31 23:20:48 GMT 2025
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TA1ATU85YC
Created by
admin on Mon Mar 31 23:20:48 GMT 2025 , Edited by admin on Mon Mar 31 23:20:48 GMT 2025
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12001785
Created by
admin on Mon Mar 31 23:20:48 GMT 2025 , Edited by admin on Mon Mar 31 23:20:48 GMT 2025
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PRIMARY |
ACTIVE MOIETY