Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)NC=C1C2CC2
InChI
InChIKey=RIEBEZXLKZFKGX-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c8-6-5(4-1-2-4)3-9-7(11)10-6/h3-4H,1-2H2,(H3,8,9,10,11)
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| 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 08:04:39 GMT 2023
by
admin
on
Sat Dec 16 08:04:39 GMT 2023
|
| Record UNII |
L4LWE3PT05
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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L4LWE3PT05
Created by
admin on Sat Dec 16 08:04:39 GMT 2023 , Edited by admin on Sat Dec 16 08:04:39 GMT 2023
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137937-76-9
Created by
admin on Sat Dec 16 08:04:39 GMT 2023 , Edited by admin on Sat Dec 16 08:04:39 GMT 2023
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15138991
Created by
admin on Sat Dec 16 08:04:39 GMT 2023 , Edited by admin on Sat Dec 16 08:04:39 GMT 2023
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PRIMARY |