Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H15N3O |
| Molecular Weight | 145.2028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@@H](N)C(N)=O
InChI
InChIKey=HKXLAGBDJVHRQG-RXMQYKEDSA-N
InChI=1S/C6H15N3O/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H2,9,10)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YZM22MF3E5
Created by
admin on Wed Apr 02 19:09:21 GMT 2025 , Edited by admin on Wed Apr 02 19:09:21 GMT 2025
|
PRIMARY | |||
|
7006686
Created by
admin on Wed Apr 02 19:09:21 GMT 2025 , Edited by admin on Wed Apr 02 19:09:21 GMT 2025
|
PRIMARY | |||
|
106400-37-7
Created by
admin on Wed Apr 02 19:09:21 GMT 2025 , Edited by admin on Wed Apr 02 19:09:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
