Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22N6O.2ClH |
Molecular Weight | 447.361 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1CC[C@H](C[C@@H]1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#N
InChI
InChIKey=PFKJLMROSSVKSV-NMWSZSNKSA-N
InChI=1S/C21H22N6O.2ClH/c1-27-11-10-16(24-21(28)23-15-8-6-14(13-22)7-9-15)12-19(27)20-25-17-4-2-3-5-18(17)26-20;;/h2-9,16,19H,10-12H2,1H3,(H,25,26)(H2,23,24,28);2*1H/t16-,19-;;/m1../s1
Molecular Formula | C21H22N6O |
Molecular Weight | 374.439 |
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 14:47:44 UTC 2023
by
admin
on
Sat Dec 16 14:47:44 UTC 2023
|
Record UNII |
5H2T9QGD7G
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
1352568-48-9
Created by
admin on Sat Dec 16 14:47:44 UTC 2023 , Edited by admin on Sat Dec 16 14:47:44 UTC 2023
|
PRIMARY | |||
|
5H2T9QGD7G
Created by
admin on Sat Dec 16 14:47:44 UTC 2023 , Edited by admin on Sat Dec 16 14:47:44 UTC 2023
|
PRIMARY | |||
|
134687375
Created by
admin on Sat Dec 16 14:47:44 UTC 2023 , Edited by admin on Sat Dec 16 14:47:44 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |