Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H15N5O |
| Molecular Weight | 173.2162 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCNC(N)=N)C(N)=O
InChI
InChIKey=ULEBESPCVWBNIF-SCSAIBSYSA-N
InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6999108
Created by
admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
|
PRIMARY | |||
|
XUE0FE7GQB
Created by
admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
|
PRIMARY | |||
|
203308-91-2
Created by
admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
|
PRIMARY | |||
|
DTXSID90659607
Created by
admin on Sat Dec 16 14:38:33 GMT 2023 , Edited by admin on Sat Dec 16 14:38:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
