Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H37N3O8S |
| Molecular Weight | 563.663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CN(C[C@@H](O)[C@H](CC1=CC=C(O)C=C1)NC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S(=O)(=O)C4=CC=C(N)C=C4
InChI
InChIKey=SNQVQNQWAPHMDK-HEXNFIEUSA-N
InChI=1S/C27H37N3O8S/c1-17(2)14-30(39(34,35)21-9-5-19(28)6-10-21)15-24(32)23(13-18-3-7-20(31)8-4-18)29-27(33)38-25-16-37-26-22(25)11-12-36-26/h3-10,17,22-26,31-32H,11-16,28H2,1-2H3,(H,29,33)/t22-,23-,24+,25-,26+/m0/s1
| Molecular Formula | C27H37N3O8S |
| Molecular Weight | 563.663 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:43:32 GMT 2025
by
admin
on
Wed Apr 02 01:43:32 GMT 2025
|
| Record UNII |
3Q845QZT4W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16729878
Created by
admin on Wed Apr 02 01:43:32 GMT 2025 , Edited by admin on Wed Apr 02 01:43:32 GMT 2025
|
PRIMARY | |||
|
3Q845QZT4W
Created by
admin on Wed Apr 02 01:43:32 GMT 2025 , Edited by admin on Wed Apr 02 01:43:32 GMT 2025
|
PRIMARY | |||
|
313682-97-2
Created by
admin on Wed Apr 02 01:43:32 GMT 2025 , Edited by admin on Wed Apr 02 01:43:32 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
FECAL
|