Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N5O |
| Molecular Weight | 239.2328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=C2N=CNC2=NC=N1)C3=CC=CC=C3
InChI
InChIKey=QQJXZVKXNSFHRI-UHFFFAOYSA-N
InChI=1S/C12H9N5O/c18-12(8-4-2-1-3-5-8)17-11-9-10(14-6-13-9)15-7-16-11/h1-7H,(H2,13,14,15,16,17,18)
| Molecular Formula | C12H9N5O |
| Molecular Weight | 239.2328 |
| 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
Tue Apr 01 19:48:27 GMT 2025
by
admin
on
Tue Apr 01 19:48:27 GMT 2025
|
| Record UNII |
7BQB2WI1II
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7BQB2WI1II
Created by
admin on Tue Apr 01 19:48:27 GMT 2025 , Edited by admin on Tue Apr 01 19:48:27 GMT 2025
|
PRIMARY | |||
|
97075
Created by
admin on Tue Apr 01 19:48:27 GMT 2025 , Edited by admin on Tue Apr 01 19:48:27 GMT 2025
|
PRIMARY | |||
|
DTXSID90193112
Created by
admin on Tue Apr 01 19:48:27 GMT 2025 , Edited by admin on Tue Apr 01 19:48:27 GMT 2025
|
PRIMARY | |||
|
98641
Created by
admin on Tue Apr 01 19:48:27 GMT 2025 , Edited by admin on Tue Apr 01 19:48:27 GMT 2025
|
PRIMARY | |||
|
4005-49-6
Created by
admin on Tue Apr 01 19:48:27 GMT 2025 , Edited by admin on Tue Apr 01 19:48:27 GMT 2025
|
PRIMARY |