Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=NC=CN=C1
InChI
InChIKey=MHDJZGMTVSLZDB-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c9-4-1-6-5-7-2-3-8-6/h2-3,5,9H,1,4H2
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| 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 08:26:13 GMT 2023
by
admin
on
Sat Dec 16 08:26:13 GMT 2023
|
| Record UNII |
R3SS2PSQ8V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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R3SS2PSQ8V
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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DTXSID70334900
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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522247
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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6705-31-3
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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