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(C)CC(O)C(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=RJEVAEQFTYFVLE-UHFFFAOYSA-N
InChI=1S/C45H50ClN7O8S/c1-45(2)24-37(30-3-5-32(46)6-4-30)38(41(54)25-45)28-51-15-17-52(18-16-51)33-7-9-36(42(22-33)61-34-21-31-11-14-47-43(31)49-27-34)44(55)50-62(58,59)35-8-10-39(40(23-35)53(56)57)48-26-29-12-19-60-20-13-29/h3-11,14,21-23,27,29,41,48,54H,12-13,15-20,24-26,28H2,1-2H3,(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 14:57:20 UTC 2023
by
admin
on
Sat Dec 16 14:57:20 UTC 2023
|
| Record UNII |
3X5C4LZD9R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
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3X5C4LZD9R
Created by
admin on Sat Dec 16 14:57:20 UTC 2023 , Edited by admin on Sat Dec 16 14:57:20 UTC 2023
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165411990
Created by
admin on Sat Dec 16 14:57:20 UTC 2023 , Edited by admin on Sat Dec 16 14:57:20 UTC 2023
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PRIMARY |
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