Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12N4O2 |
| Molecular Weight | 172.1851 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCN=[N+]=[N-])C(O)=O
InChI
InChIKey=HTFFMYRVHHNNBE-YFKPBYRVSA-N
InChI=1S/C6H12N4O2/c7-5(6(11)12)3-1-2-4-9-10-8/h5H,1-4,7H2,(H,11,12)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
159610-92-1
Created by
admin on Wed Apr 02 20:12:30 GMT 2025 , Edited by admin on Wed Apr 02 20:12:30 GMT 2025
|
PRIMARY | |||
|
16666241
Created by
admin on Wed Apr 02 20:12:30 GMT 2025 , Edited by admin on Wed Apr 02 20:12:30 GMT 2025
|
PRIMARY | |||
|
TMN67QAB5V
Created by
admin on Wed Apr 02 20:12:30 GMT 2025 , Edited by admin on Wed Apr 02 20:12:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
