Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7N5O |
| Molecular Weight | 129.1206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NN=NN1CCO
InChI
InChIKey=MDLBOPYCJZSTMS-UHFFFAOYSA-N
InChI=1S/C3H7N5O/c4-3-5-6-7-8(3)1-2-9/h9H,1-2H2,(H2,4,5,7)
| Molecular Formula | C3H7N5O |
| Molecular Weight | 129.1206 |
| 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 19:16:58 GMT 2023
by
admin
on
Sat Dec 16 19:16:58 GMT 2023
|
| Record UNII |
CND2GG942P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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282032
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admin on Sat Dec 16 19:16:58 GMT 2023 , Edited by admin on Sat Dec 16 19:16:58 GMT 2023
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323178
Created by
admin on Sat Dec 16 19:16:58 GMT 2023 , Edited by admin on Sat Dec 16 19:16:58 GMT 2023
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DTXSID70314328
Created by
admin on Sat Dec 16 19:16:58 GMT 2023 , Edited by admin on Sat Dec 16 19:16:58 GMT 2023
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CND2GG942P
Created by
admin on Sat Dec 16 19:16:58 GMT 2023 , Edited by admin on Sat Dec 16 19:16:58 GMT 2023
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15284-29-4
Created by
admin on Sat Dec 16 19:16:58 GMT 2023 , Edited by admin on Sat Dec 16 19:16:58 GMT 2023
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