Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C47H53ClN3O3 |
| Molecular Weight | 743.395 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C(CC[N+]3(CCC(C(=O)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)CCC(O)(CC3)C4=CC=C(Cl)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChIKey=QMEHPTORPYVGDX-UHFFFAOYSA-N
InChI=1S/C47H53ClN3O3/c1-49(2)43(52)46(38-17-9-5-10-18-38,39-19-11-6-12-20-39)31-35-51(33-29-45(54,30-34-51)37-25-27-42(48)28-26-37)36-32-47(44(53)50(3)4,40-21-13-7-14-22-40)41-23-15-8-16-24-41/h5-28,54H,29-36H2,1-4H3/q+1
| Molecular Formula | C47H52ClN3O3 |
| Molecular Weight | 742.387 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:10:34 GMT 2025
by
admin
on
Mon Mar 31 22:10:34 GMT 2025
|
| Record UNII |
V52157FP1K
|
| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Common Name | English |
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V52157FP1K
Created by
admin on Mon Mar 31 22:10:34 GMT 2025 , Edited by admin on Mon Mar 31 22:10:34 GMT 2025
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PRIMARY | |||
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76967229
Created by
admin on Mon Mar 31 22:10:34 GMT 2025 , Edited by admin on Mon Mar 31 22:10:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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