Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H5N3O |
Molecular Weight | 111.102 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)[N@@]2C[C@H]12
InChI
InChIKey=BIXBBIPTYBJTRY-UMEIKNOYSA-N
InChI=1S/C4H5N3O/c5-3-2-1-7(2)4(8)6-3/h2H,1H2,(H2,5,6,8)/t2-,7?/m1/s1
Molecular Formula | C4H5N3O |
Molecular Weight | 111.102 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:51:24 GMT 2023
by
admin
on
Sat Dec 16 08:51:24 GMT 2023
|
Record UNII |
K17689U6R6
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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24822697
Created by
admin on Sat Dec 16 08:51:24 GMT 2023 , Edited by admin on Sat Dec 16 08:51:24 GMT 2023
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1018810-25-7
Created by
admin on Sat Dec 16 08:51:24 GMT 2023 , Edited by admin on Sat Dec 16 08:51:24 GMT 2023
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K17689U6R6
Created by
admin on Sat Dec 16 08:51:24 GMT 2023 , Edited by admin on Sat Dec 16 08:51:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |