Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNCC1=CC=C(O)C(O)=C1O
InChI
InChIKey=BARUGVIPWPSKOJ-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c8-9-3-4-1-2-5(10)7(12)6(4)11/h1-2,9-12H,3,8H2
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| 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 10:56:47 GMT 2023
by
admin
on
Sat Dec 16 10:56:47 GMT 2023
|
| Record UNII |
D387W7W5XW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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D387W7W5XW
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188973
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DTXSID50189718
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admin on Sat Dec 16 10:56:47 GMT 2023 , Edited by admin on Sat Dec 16 10:56:47 GMT 2023
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3614-72-0
Created by
admin on Sat Dec 16 10:56:47 GMT 2023 , Edited by admin on Sat Dec 16 10:56:47 GMT 2023
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