Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N2O4.ClH |
| Molecular Weight | 314.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)CN1CCN(CC1)C(=O)OCC2=CC=CC=C2
InChI
InChIKey=XOXALSGPBBCRKB-UHFFFAOYSA-N
InChI=1S/C14H18N2O4.ClH/c17-13(18)10-15-6-8-16(9-7-15)14(19)20-11-12-4-2-1-3-5-12;/h1-5H,6-11H2,(H,17,18);1H
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.3037 |
| 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
Wed Apr 02 19:27:30 GMT 2025
by
admin
on
Wed Apr 02 19:27:30 GMT 2025
|
| Record UNII |
R57K95F76T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2306272-72-8
Created by
admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
|
PRIMARY | |||
|
R57K95F76T
Created by
admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
|
PRIMARY | |||
|
135393464
Created by
admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
![Structure of 2-[4-[(Benzyloxy)carbonyl]piperazin-1-yl]acetic acid](/img/51332d30-6399-46fe-870a-8babdb804ed6.svg "Structure of 2-[4-[(Benzyloxy)carbonyl]piperazin-1-yl]acetic acid")