Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27N5O5S |
| Molecular Weight | 461.535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N[C@H]3CC[C@H](O)CC3
InChI
InChIKey=WPQWQJBFAJEUHS-QAQDUYKDSA-N
InChI=1S/C21H27N5O5S/c1-14-12-24-19(13-23-14)20(28)22-11-10-15-2-8-18(9-3-15)32(30,31)26-21(29)25-16-4-6-17(27)7-5-16/h2-3,8-9,12-13,16-17,27H,4-7,10-11H2,1H3,(H,22,28)(H2,25,26,29)/t16-,17-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3R9UDL8BU8
Created by
admin on Sat Dec 16 14:36:10 GMT 2023 , Edited by admin on Sat Dec 16 14:36:10 GMT 2023
|
PRIMARY | |||
|
38207-36-2
Created by
admin on Sat Dec 16 14:36:10 GMT 2023 , Edited by admin on Sat Dec 16 14:36:10 GMT 2023
|
PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
