Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO3.BrH |
Molecular Weight | 250.09 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.NCCC1=C(O)C=C(O)C(O)=C1
InChI
InChIKey=MLACDGUOKDOLGC-UHFFFAOYSA-N
InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
Molecular Formula | BrH |
Molecular Weight | 80.912 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.1778 |
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 15:14:53 UTC 2023
by
admin
on
Fri Dec 15 15:14:53 UTC 2023
|
Record UNII |
TWC1D4W0WB
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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211-247-0
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176170
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DTXSID30212972
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636-00-0
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238469
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admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
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TWC1D4W0WB
Created by
admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |