Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H10N2O3 |
| Molecular Weight | 314.2943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2C=CC=C3C(=O)N4C(=NC5=C4C=CC=C5)C(C=C1)=C23
InChI
InChIKey=MYKOWOGZBMOVBJ-UHFFFAOYSA-N
InChI=1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
| Molecular Formula | C19H12N2O3 |
| Molecular Weight | 316.3102 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:57:10 UTC 2023
by
admin
on
Sat Dec 16 11:57:10 UTC 2023
|
| Record UNII |
CV7Q6X3C4Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3467590
Created by
admin on Sat Dec 16 11:57:10 UTC 2023 , Edited by admin on Sat Dec 16 11:57:10 UTC 2023
|
PRIMARY | |||
|
CV7Q6X3C4Q
Created by
admin on Sat Dec 16 11:57:10 UTC 2023 , Edited by admin on Sat Dec 16 11:57:10 UTC 2023
|
PRIMARY | |||
|
52029-86-4
Created by
admin on Sat Dec 16 11:57:10 UTC 2023 , Edited by admin on Sat Dec 16 11:57:10 UTC 2023
|
PRIMARY | |||
|
DTXSID90966368
Created by
admin on Sat Dec 16 11:57:10 UTC 2023 , Edited by admin on Sat Dec 16 11:57:10 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |
