Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24ClN5O2.C2H4O2 |
| Molecular Weight | 485.963 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.ClC1=CC=C2N(C3CCN(CCCN4C(=O)NC5=C4C=CC=C5)CC3)C(=O)NC2=C1
InChI
InChIKey=IYVACYLDUFBHEC-UHFFFAOYSA-N
InChI=1S/C22H24ClN5O2.C2H4O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29;1-2(3)4/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30);1H3,(H,3,4)
| Molecular Formula | C22H24ClN5O2 |
| Molecular Weight | 425.911 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| 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 19:17:02 UTC 2023
by
admin
on
Sat Dec 16 19:17:02 UTC 2023
|
| Record UNII |
C55S87J9RC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
42629539
Created by
admin on Sat Dec 16 19:17:02 UTC 2023 , Edited by admin on Sat Dec 16 19:17:02 UTC 2023
|
PRIMARY | |||
|
C55S87J9RC
Created by
admin on Sat Dec 16 19:17:02 UTC 2023 , Edited by admin on Sat Dec 16 19:17:02 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|