Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H19N3O6.3ClH |
| Molecular Weight | 386.657 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.OC(=O)CNCCN(CCNCC(O)=O)CC(O)=O
InChI
InChIKey=LUDXMUHZKSTJQP-UHFFFAOYSA-N
InChI=1S/C10H19N3O6.3ClH/c14-8(15)5-11-1-3-13(7-10(18)19)4-2-12-6-9(16)17;;;/h11-12H,1-7H2,(H,14,15)(H,16,17)(H,18,19);3*1H
| Molecular Formula | C10H19N3O6 |
| Molecular Weight | 277.2744 |
| 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 12:27:39 GMT 2025
by
admin
on
Wed Apr 02 12:27:39 GMT 2025
|
| Record UNII |
RJ5Y5VK79D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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42329-27-1
Created by
admin on Wed Apr 02 12:27:39 GMT 2025 , Edited by admin on Wed Apr 02 12:27:39 GMT 2025
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RJ5Y5VK79D
Created by
admin on Wed Apr 02 12:27:39 GMT 2025 , Edited by admin on Wed Apr 02 12:27:39 GMT 2025
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PRIMARY | |||
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154704862
Created by
admin on Wed Apr 02 12:27:39 GMT 2025 , Edited by admin on Wed Apr 02 12:27:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of N,N-Bis[2-[(carboxymethyl)amino]ethyl]glycine](/img/1e9f0060-3b0f-418a-90c4-7f09812d845c.svg "Structure of N,N-Bis[2-[(carboxymethyl)amino]ethyl]glycine")