Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C45H50ClN7O8S |
| Molecular Weight | 884.439 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CO)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
InChI
InChIKey=HADKUCSCFAXTQV-UHFFFAOYSA-N
InChI=1S/C45H50ClN7O8S/c1-45(29-54)14-10-33(39(25-45)31-2-4-34(46)5-3-31)28-51-16-18-52(19-17-51)35-6-8-38(42(23-35)61-36-22-32-11-15-47-43(32)49-27-36)44(55)50-62(58,59)37-7-9-40(41(24-37)53(56)57)48-26-30-12-20-60-21-13-30/h2-9,11,15,22-24,27,30,48,54H,10,12-14,16-21,25-26,28-29H2,1H3,(H,47,49)(H,50,55)
| Molecular Formula | C45H50ClN7O8S |
| Molecular Weight | 884.439 |
| 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
Sat Dec 16 14:53:48 UTC 2023
by
admin
on
Sat Dec 16 14:53:48 UTC 2023
|
| Record UNII |
S4Z2D3727T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
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S4Z2D3727T
Created by
admin on Sat Dec 16 14:53:48 UTC 2023 , Edited by admin on Sat Dec 16 14:53:48 UTC 2023
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165411989
Created by
admin on Sat Dec 16 14:53:48 UTC 2023 , Edited by admin on Sat Dec 16 14:53:48 UTC 2023
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PRIMARY |
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