Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.1393 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C1=CC(=NN1)C(O)=O
InChI
InChIKey=MCXMXJMPUWVLTI-GSVOUGTGSA-N
InChI=1S/C6H8N2O3/c1-3(9)4-2-5(6(10)11)8-7-4/h2-3,9H,1H3,(H,7,8)(H,10,11)/t3-/m1/s1
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.1393 |
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 19:16:31 GMT 2023
by
admin
on
Sat Dec 16 19:16:31 GMT 2023
|
Record UNII |
8J6S6B8PGJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1401572-47-1
Created by
admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
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96412279
Created by
admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
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8J6S6B8PGJ
Created by
admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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