Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H13N3O7S |
| Molecular Weight | 427.387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=CC=C1)C(=O)OC2=C(C=CC=C2)C(=O)NC3=NC=C(S3)[N+]([O-])=O
InChI
InChIKey=GNTFKOYJBMIACP-UHFFFAOYSA-N
InChI=1S/C19H13N3O7S/c1-11(23)28-15-9-5-3-7-13(15)18(25)29-14-8-4-2-6-12(14)17(24)21-19-20-10-16(30-19)22(26)27/h2-10H,1H3,(H,20,21,24)
| Molecular Formula | C19H13N3O7S |
| Molecular Weight | 427.387 |
| 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 23:34:59 GMT 2025
by
admin
on
Mon Mar 31 23:34:59 GMT 2025
|
| Record UNII |
C6R68C9Y8E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C6R68C9Y8E
Created by
admin on Mon Mar 31 23:34:59 GMT 2025 , Edited by admin on Mon Mar 31 23:34:59 GMT 2025
|
PRIMARY | |||
|
952686-58-7
Created by
admin on Mon Mar 31 23:34:59 GMT 2025 , Edited by admin on Mon Mar 31 23:34:59 GMT 2025
|
PRIMARY | |||
|
101440198
Created by
admin on Mon Mar 31 23:34:59 GMT 2025 , Edited by admin on Mon Mar 31 23:34:59 GMT 2025
|
PRIMARY |