Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13N3.C8H6O4 |
| Molecular Weight | 377.3933 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1C(O)=O.N=C(NC2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChIKey=JSCFNQDWXBNVBP-UHFFFAOYSA-N
InChI=1S/C13H13N3.C8H6O4/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;9-7(10)5-3-1-2-4-6(5)8(11)12/h1-10H,(H3,14,15,16);1-4H,(H,9,10)(H,11,12)
| Molecular Formula | C13H13N3 |
| Molecular Weight | 211.2624 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| 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 10:06:21 UTC 2023
by
admin
on
Sat Dec 16 10:06:21 UTC 2023
|
| Record UNII |
QN8EL2P69Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60612123
Created by
admin on Sat Dec 16 10:06:21 UTC 2023 , Edited by admin on Sat Dec 16 10:06:21 UTC 2023
|
PRIMARY | |||
|
17573-13-6
Created by
admin on Sat Dec 16 10:06:21 UTC 2023 , Edited by admin on Sat Dec 16 10:06:21 UTC 2023
|
PRIMARY | |||
|
QN8EL2P69Q
Created by
admin on Sat Dec 16 10:06:21 UTC 2023 , Edited by admin on Sat Dec 16 10:06:21 UTC 2023
|
PRIMARY | |||
|
22497391
Created by
admin on Sat Dec 16 10:06:21 UTC 2023 , Edited by admin on Sat Dec 16 10:06:21 UTC 2023
|
PRIMARY |