Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3.ClH |
| Molecular Weight | 203.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC=C(CO)C(C=O)=C1O
InChI
InChIKey=FCHXJFJNDJXENQ-UHFFFAOYSA-N
InChI=1S/C8H9NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,4,10,12H,3H2,1H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| 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 15:19:27 UTC 2023
by
admin
on
Fri Dec 15 15:19:27 UTC 2023
|
| Record UNII |
1416KF0QBC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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