Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H12N8.2C2H4O2 |
Molecular Weight | 304.3063 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CC(\C=N\NC(N)=N)=N/NC(N)=N
InChI
InChIKey=ZTLJMLXCEDIHHP-PVTAQEPXSA-N
InChI=1S/C5H12N8.2C2H4O2/c1-3(11-13-5(8)9)2-10-12-4(6)7;2*1-2(3)4/h2H,1H3,(H4,6,7,12)(H4,8,9,13);2*1H3,(H,3,4)/b10-2+,11-3+;;
Molecular Formula | C5H12N8 |
Molecular Weight | 184.2024 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Molecular Formula | C2H4O2 |
Molecular Weight | 60.052 |
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 11:08:21 UTC 2023
by
admin
on
Sat Dec 16 11:08:21 UTC 2023
|
Record UNII |
M1IN8JFK2K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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30689
Created by
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9576127
Created by
admin on Sat Dec 16 11:08:22 UTC 2023 , Edited by admin on Sat Dec 16 11:08:22 UTC 2023
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49719-89-3
Created by
admin on Sat Dec 16 11:08:22 UTC 2023 , Edited by admin on Sat Dec 16 11:08:22 UTC 2023
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M1IN8JFK2K
Created by
admin on Sat Dec 16 11:08:22 UTC 2023 , Edited by admin on Sat Dec 16 11:08:22 UTC 2023
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PRIMARY |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |