Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(N)=C1
InChI
InChIKey=FNXYWHTZDAVRTB-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H3
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| 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
Fri Dec 15 18:39:01 GMT 2023
by
admin
on
Fri Dec 15 18:39:01 GMT 2023
|
| Record UNII |
0G66R1H4RW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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238-719-9
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admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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14678-02-5
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admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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0G66R1H4RW
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admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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84590
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admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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93421
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admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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DTXSID70163474
Created by
admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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