Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H23N3O3.2ClH |
| Molecular Weight | 306.23 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCC[C@@H](O)CNCCCC[C@H](N)C(O)=O
InChI
InChIKey=UTSZZUVUESAPQD-BPRGXCPLSA-N
InChI=1S/C10H23N3O3.2ClH/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16;;/h8-9,13-14H,1-7,11-12H2,(H,15,16);2*1H/t8-,9+;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
m6179
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
|
PRIMARY | Merck Index | ||
|
4E4HXV05JJ
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
|
PRIMARY | |||
|
82310-93-8
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
|
PRIMARY | |||
|
11449606
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD