Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C45H48ClN7O9S |
| Molecular Weight | 898.422 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CCC(CN2CCN(CC2)C3=CC=C(C(=O)NS(=O)(=O)C4=CC=C(NCC5CCOCC5)C(=C4)[N+]([O-])=O)C(OC6=CN=C7NC=CC7=C6)=C3)=C(C1)C8=CC=C(Cl)C=C8)C(O)=O
InChI
InChIKey=FVMAYWHIARABIL-UHFFFAOYSA-N
InChI=1S/C45H48ClN7O9S/c1-45(44(55)56)14-10-32(38(25-45)30-2-4-33(46)5-3-30)28-51-16-18-52(19-17-51)34-6-8-37(41(23-34)62-35-22-31-11-15-47-42(31)49-27-35)43(54)50-63(59,60)36-7-9-39(40(24-36)53(57)58)48-26-29-12-20-61-21-13-29/h2-9,11,15,22-24,27,29,48H,10,12-14,16-21,25-26,28H2,1H3,(H,47,49)(H,50,54)(H,55,56)
| Molecular Formula | C45H48ClN7O9S |
| Molecular Weight | 898.422 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:16:19 GMT 2025
by
admin
on
Wed Apr 02 12:16:19 GMT 2025
|
| Record UNII |
JHZ6QXR97Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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165412106
Created by
admin on Wed Apr 02 12:16:19 GMT 2025 , Edited by admin on Wed Apr 02 12:16:19 GMT 2025
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PRIMARY | |||
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JHZ6QXR97Z
Created by
admin on Wed Apr 02 12:16:19 GMT 2025 , Edited by admin on Wed Apr 02 12:16:19 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> METABOLITE |
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