Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=FUFUQQWIXMPZFU-VIFPVBQESA-N
InChI=1S/C10H12N2O4/c1-16-10(13)9(11)6-7-2-4-8(5-3-7)12(14)15/h2-5,9H,6,11H2,1H3/t9-/m0/s1
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:47:29 GMT 2025
by
admin
on
Wed Apr 02 19:47:29 GMT 2025
|
| Record UNII |
PE2RYU9W5Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7408281
Created by
admin on Wed Apr 02 19:47:29 GMT 2025 , Edited by admin on Wed Apr 02 19:47:29 GMT 2025
|
PRIMARY | |||
|
PE2RYU9W5Y
Created by
admin on Wed Apr 02 19:47:29 GMT 2025 , Edited by admin on Wed Apr 02 19:47:29 GMT 2025
|
PRIMARY | |||
|
81677-60-3
Created by
admin on Wed Apr 02 19:47:29 GMT 2025 , Edited by admin on Wed Apr 02 19:47:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
ENANTIOMER -> ENANTIOMER |
|
