Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N4O2 |
Molecular Weight | 168.1533 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=C(N)N=C1N)C(O)=O
InChI
InChIKey=LSHFDPWXHRHJEG-UHFFFAOYSA-N
InChI=1S/C6H8N4O2/c1-2-3(5(11)12)9-6(8)10-4(2)7/h1H3,(H,11,12)(H4,7,8,9,10)
Molecular Formula | C6H8N4O2 |
Molecular Weight | 168.1533 |
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 12:55:49 GMT 2023
by
admin
on
Sat Dec 16 12:55:49 GMT 2023
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Record UNII |
LLZ20UY5MQ
|
Record Status |
Validated (UNII)
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Record Version |
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72990
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LLZ20UY5MQ
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DTXSID60174978
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20865-34-3
Created by
admin on Sat Dec 16 12:55:49 GMT 2023 , Edited by admin on Sat Dec 16 12:55:49 GMT 2023
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