Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.1817 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)NC(N)=NC1=O
InChI
InChIKey=MMROOMZDXHEPGW-UHFFFAOYSA-N
InChI=1S/C7H11N3O/c1-3-5-4(2)9-7(8)10-6(5)11/h3H2,1-2H3,(H3,8,9,10,11)
Molecular Formula | C7H11N3O |
Molecular Weight | 153.1817 |
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 12:46:13 GMT 2023
by
admin
on
Sat Dec 16 12:46:13 GMT 2023
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Record UNII |
PB6UB5H4XY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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99317
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PB6UB5H4XY
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210935
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DTXSID80182479
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28224-69-3
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admin on Sat Dec 16 12:46:13 GMT 2023 , Edited by admin on Sat Dec 16 12:46:13 GMT 2023
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