Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.2ClH |
| Molecular Weight | 219.109 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCCC[C@@H](N)C(O)=O
InChI
InChIKey=JBBURJFZIMRPCZ-ZJIMSODOSA-N
InChI=1S/C6H14N2O2.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H/t5-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
88655180
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
|
PRIMARY | |||
|
42334-88-3
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
FTG83G8FBD
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
|
PRIMARY | |||
|
10303-72-7
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
