Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N5O |
| Molecular Weight | 139.1154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC(N)=C1N=O
InChI
InChIKey=XOUCPTSENBHIRW-UHFFFAOYSA-N
InChI=1S/C4H5N5O/c5-3-2(9-10)4(6)8-1-7-3/h1H,(H4,5,6,7,8)
| Molecular Formula | C4H5N5O |
| Molecular Weight | 139.1154 |
| 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 12:55:54 GMT 2023
by
admin
on
Sat Dec 16 12:55:54 GMT 2023
|
| Record UNII |
RV93F0GGU3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60210941
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259752
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RV93F0GGU3
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90288
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61908-15-4
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163508
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