Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C45H50ClN7O7S |
| Molecular Weight | 870.432 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC(CN2CCN(CC2)C3=CC=C(C(OC4=CN=C5NC=CC5=C4)=C3)[14C](=O)NS(=O)(=O)C6=CC=C(NCC7CCOCC7)C(=C6)[N+]([O-])=O)=C(C1)C8=CC=C(Cl)C=C8
InChI
InChIKey=LQBVNQSMGBZMKD-DGTOZBJZSA-N
InChI=1S/C45H50ClN7O7S/c1-45(2)15-11-33(39(26-45)31-3-5-34(46)6-4-31)29-51-17-19-52(20-18-51)35-7-9-38(42(24-35)60-36-23-32-12-16-47-43(32)49-28-36)44(54)50-61(57,58)37-8-10-40(41(25-37)53(55)56)48-27-30-13-21-59-22-14-30/h3-10,12,16,23-25,28,30,48H,11,13-15,17-22,26-27,29H2,1-2H3,(H,47,49)(H,50,54)/i44+2
| Molecular Formula | C45H50ClN7O7S |
| Molecular Weight | 870.432 |
| 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
Wed Apr 02 18:50:25 GMT 2025
by
admin
on
Wed Apr 02 18:50:25 GMT 2025
|
| Record UNII |
GZL839MFJ4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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169490908
Created by
admin on Wed Apr 02 18:50:25 GMT 2025 , Edited by admin on Wed Apr 02 18:50:25 GMT 2025
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PRIMARY | |||
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GZL839MFJ4
Created by
admin on Wed Apr 02 18:50:25 GMT 2025 , Edited by admin on Wed Apr 02 18:50:25 GMT 2025
|
PRIMARY |
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NON-LABELED -> LABELED |
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