Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H26N4O3.ClH |
| Molecular Weight | 334.842 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)C[C@@H](N(C)C(=O)[C@@H]1CCCN1)C(=O)NCC(N)=O
InChI
InChIKey=GOTJGGBFFYUZOH-VZXYPILPSA-N
InChI=1S/C14H26N4O3.ClH/c1-9(2)7-11(13(20)17-8-12(15)19)18(3)14(21)10-5-4-6-16-10;/h9-11,16H,4-8H2,1-3H3,(H2,15,19)(H,17,20);1H/t10-,11+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GC65JE8O95
Created by
admin on Sat Dec 16 01:57:11 UTC 2023 , Edited by admin on Sat Dec 16 01:57:11 UTC 2023
|
PRIMARY | |||
|
73425452
Created by
admin on Sat Dec 16 01:57:11 UTC 2023 , Edited by admin on Sat Dec 16 01:57:11 UTC 2023
|
PRIMARY | |||
|
63236-23-7
Created by
admin on Sat Dec 16 01:57:11 UTC 2023 , Edited by admin on Sat Dec 16 01:57:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
