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
Mon Mar 31 23:23:48 GMT 2025
by
admin
on
Mon Mar 31 23:23:48 GMT 2025
|
| Record UNII |
4L9KPB161Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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4L9KPB161Q
Created by
admin on Mon Mar 31 23:23:48 GMT 2025 , Edited by admin on Mon Mar 31 23:23:48 GMT 2025
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117587528
Created by
admin on Mon Mar 31 23:23:48 GMT 2025 , Edited by admin on Mon Mar 31 23:23:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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