Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C35H42N7O4.CH3O3S |
| Molecular Weight | 719.85 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.CCC(C)OC(=O)OC[N+]1(C)CCN(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C)C(NC4=NC=CC(=N4)C5=CC=CN=C5)=C3)CC1
InChI
InChIKey=AHMIHOJUHMAHFF-UHFFFAOYSA-N
InChI=1S/C35H41N7O4.CH4O3S/c1-5-26(3)46-35(44)45-24-42(4)19-17-41(18-20-42)23-27-9-11-28(12-10-27)33(43)38-30-13-8-25(2)32(21-30)40-34-37-16-14-31(39-34)29-7-6-15-36-22-29;1-5(2,3)4/h6-16,21-22,26H,5,17-20,23-24H2,1-4H3,(H-,37,38,39,40,43);1H3,(H,2,3,4)
| Molecular Formula | CH3O3S |
| Molecular Weight | 95.098 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C35H42N7O4 |
| Molecular Weight | 624.7525 |
| Charge | 1 |
| 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 14:19:58 UTC 2023
by
admin
on
Sat Dec 16 14:19:58 UTC 2023
|
| Record UNII |
WQJ8L8YJ7U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
591517
Created by
admin on Sat Dec 16 14:19:58 UTC 2023 , Edited by admin on Sat Dec 16 14:19:58 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
WQJ8L8YJ7U
Created by
admin on Sat Dec 16 14:19:58 UTC 2023 , Edited by admin on Sat Dec 16 14:19:58 UTC 2023
|
PRIMARY | |||
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165411955
Created by
admin on Sat Dec 16 14:19:58 UTC 2023 , Edited by admin on Sat Dec 16 14:19:58 UTC 2023
|
PRIMARY |
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |