Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H51N9O3 |
| Molecular Weight | 621.8165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC3(CC(=O)OCCCCN1CCN(CC1)C2=NC=CC=N2)CCCC3)NCCCCN4CCN(CC4)C5=NC=CC=N5
InChI
InChIKey=YXYDLJHJUQFMCG-UHFFFAOYSA-N
InChI=1S/C33H51N9O3/c43-29(34-11-3-4-16-39-18-22-41(23-19-39)31-35-12-7-13-36-31)27-33(9-1-2-10-33)28-30(44)45-26-6-5-17-40-20-24-42(25-21-40)32-37-14-8-15-38-32/h7-8,12-15H,1-6,9-11,16-28H2,(H,34,43)
| Molecular Formula | C33H51N9O3 |
| Molecular Weight | 621.8165 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:25:14 GMT 2025
by
admin
on
Tue Apr 01 16:25:14 GMT 2025
|
| Record UNII |
CTI4QD21VS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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CTI4QD21VS
Created by
admin on Tue Apr 01 16:25:14 GMT 2025 , Edited by admin on Tue Apr 01 16:25:14 GMT 2025
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2512210-24-9
Created by
admin on Tue Apr 01 16:25:14 GMT 2025 , Edited by admin on Tue Apr 01 16:25:14 GMT 2025
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129318582
Created by
admin on Tue Apr 01 16:25:14 GMT 2025 , Edited by admin on Tue Apr 01 16:25:14 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
impurity detected at UV 240 nm
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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