Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O2.ClH |
| Molecular Weight | 278.694 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1CC2=NC=C3NC(=NC3=C2CO1)C4=NOC=C4
InChI
InChIKey=HIHDNTAZRCBXPX-UHFFFAOYSA-N
InChI=1S/C12H10N4O2.ClH/c1-3-17-6-7-8(1)13-5-10-11(7)15-12(14-10)9-2-4-18-16-9;/h2,4-5H,1,3,6H2,(H,14,15);1H
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.2334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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
Mon Mar 31 23:17:38 GMT 2025
by
admin
on
Mon Mar 31 23:17:38 GMT 2025
|
| Record UNII |
LS539KQB7M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
151225-40-0
Created by
admin on Mon Mar 31 23:17:39 GMT 2025 , Edited by admin on Mon Mar 31 23:17:39 GMT 2025
|
PRIMARY | |||
|
135830906
Created by
admin on Mon Mar 31 23:17:39 GMT 2025 , Edited by admin on Mon Mar 31 23:17:39 GMT 2025
|
PRIMARY | |||
|
LS539KQB7M
Created by
admin on Mon Mar 31 23:17:39 GMT 2025 , Edited by admin on Mon Mar 31 23:17:39 GMT 2025
|
PRIMARY |