Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N5O2 |
| Molecular Weight | 185.1838 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\[N+](CC([O-])=O)=C1\NCNC(=N)N1
InChI
InChIKey=VXMDOKODOQETRU-UHFFFAOYSA-N
InChI=1S/C6H11N5O2/c1-11(2-4(12)13)6-9-3-8-5(7)10-6/h2-3H2,1H3,(H4,7,8,9,10,12,13)
| Molecular Formula | C6H11N5O2 |
| Molecular Weight | 185.1838 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:41:37 GMT 2023
by
admin
on
Sat Dec 16 10:41:37 GMT 2023
|
| Record UNII |
4L9KPB161Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4L9KPB161Q
Created by
admin on Sat Dec 16 10:41:37 GMT 2023 , Edited by admin on Sat Dec 16 10:41:37 GMT 2023
|
PRIMARY | |||
|
117587528
Created by
admin on Sat Dec 16 10:41:37 GMT 2023 , Edited by admin on Sat Dec 16 10:41:37 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY | |||
|
PARENT -> IMPURITY |
