Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H21N5O3S |
| Molecular Weight | 339.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN([C@@H]1C[C@@H](C1)NS(=O)(=O)CCCO)C2=C3C=CNC3=NC=N2
InChI
InChIKey=BUCWCFYDDFQXLE-PHIMTYICSA-N
InChI=1S/C14H21N5O3S/c1-19(14-12-3-4-15-13(12)16-9-17-14)11-7-10(8-11)18-23(21,22)6-2-5-20/h3-4,9-11,18,20H,2,5-8H2,1H3,(H,15,16,17)/t10-,11+
| Molecular Formula | C14H21N5O3S |
| Molecular Weight | 339.413 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:26:10 GMT 2025
by
admin
on
Wed Apr 02 13:26:10 GMT 2025
|
| Record UNII |
YA4DQK8CAT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YA4DQK8CAT
Created by
admin on Wed Apr 02 13:26:10 GMT 2025 , Edited by admin on Wed Apr 02 13:26:10 GMT 2025
|
PRIMARY | |||
|
2744171-54-6
Created by
admin on Wed Apr 02 13:26:10 GMT 2025 , Edited by admin on Wed Apr 02 13:26:10 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TRANSPORTER -> SUBSTRATE |
|
||
|
|
BINDER->LIGAND |
|
||
|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE ACTIVE |
PLASMA; URINE
|
