Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22N4O3S.2ClH |
Molecular Weight | 471.401 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CNC(=O)C1=NC=CC(OC2=CC=C3N=C(N[C@@H]4CCCC[C@H]4O)SC3=C2)=C1
InChI
InChIKey=ZIHWHYXECXSBNA-LVVRIOTCSA-N
InChI=1S/C20H22N4O3S.2ClH/c1-21-19(26)16-10-13(8-9-22-16)27-12-6-7-15-18(11-12)28-20(24-15)23-14-4-2-3-5-17(14)25;;/h6-11,14,17,25H,2-5H2,1H3,(H,21,26)(H,23,24);2*1H/t14-,17-;;/m1../s1
Molecular Formula | C20H22N4O3S |
Molecular Weight | 398.479 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:34:42 UTC 2023
by
admin
on
Sat Dec 16 14:34:42 UTC 2023
|
Record UNII |
QJE0UTG9TS
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C183175
Created by
admin on Sat Dec 16 14:34:42 UTC 2023 , Edited by admin on Sat Dec 16 14:34:42 UTC 2023
|
PRIMARY | |||
|
2222138-40-9
Created by
admin on Sat Dec 16 14:34:42 UTC 2023 , Edited by admin on Sat Dec 16 14:34:42 UTC 2023
|
PRIMARY | |||
|
138455086
Created by
admin on Sat Dec 16 14:34:42 UTC 2023 , Edited by admin on Sat Dec 16 14:34:42 UTC 2023
|
PRIMARY | |||
|
QJE0UTG9TS
Created by
admin on Sat Dec 16 14:34:42 UTC 2023 , Edited by admin on Sat Dec 16 14:34:42 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVATOR -> TARGET |