Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H7N5 |
Molecular Weight | 125.1319 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=NC(N)=N1
InChI
InChIKey=NJYZCEFQAIUHSD-UHFFFAOYSA-N
InChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
Molecular Formula | C4H7N5 |
Molecular Weight | 125.1319 |
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 18:20:27 GMT 2023
by
admin
on
Fri Dec 15 18:20:27 GMT 2023
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Record UNII |
AX41T8ULB3
|
Record Status |
Validated (UNII)
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Record Version |
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DTXSID5029186
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10949
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AX41T8ULB3
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542-02-9
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Acetoguanamine
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208-796-3
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