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
Approval Year
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| Code System | Code | Type | Description | ||
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6171
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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200-602-5
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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Pyridoxal hydrochloride
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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m9361
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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PRIMARY | Merck Index | ||
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1416KF0QBC
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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19613
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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DB00147
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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DTXSID0058774
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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65-22-5
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
