Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H16N4O |
| Molecular Weight | 160.2174 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CO)CCCNC(N)=N
InChI
InChIKey=UFAABHKZLQFLSG-YFKPBYRVSA-N
InChI=1S/C6H16N4O/c7-5(4-11)2-1-3-10-6(8)9/h5,11H,1-4,7H2,(H4,8,9,10)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5289061
Created by
admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025
|
PRIMARY | |||
|
KUW2Z9V2GX
Created by
admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025
|
PRIMARY | |||
|
84310-45-2
Created by
admin on Wed Apr 02 19:30:08 GMT 2025 , Edited by admin on Wed Apr 02 19:30:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
