Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4 |
| Molecular Weight | 110.1172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(N)=NC=N1
InChI
InChIKey=MISVBCMQSJUHMH-UHFFFAOYSA-N
InChI=1S/C4H6N4/c5-3-1-4(6)8-2-7-3/h1-2H,(H4,5,6,7,8)
| Molecular Formula | C4H6N4 |
| Molecular Weight | 110.1172 |
| 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 18:47:19 GMT 2023
by
admin
on
Sat Dec 16 18:47:19 GMT 2023
|
| Record UNII |
RD899M5PW6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00275776
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79608
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2434-56-2
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admin on Sat Dec 16 18:47:19 GMT 2023 , Edited by admin on Sat Dec 16 18:47:19 GMT 2023
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211429
Created by
admin on Sat Dec 16 18:47:19 GMT 2023 , Edited by admin on Sat Dec 16 18:47:19 GMT 2023
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RD899M5PW6
Created by
admin on Sat Dec 16 18:47:19 GMT 2023 , Edited by admin on Sat Dec 16 18:47:19 GMT 2023
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PRIMARY |