Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC(C)=CC=C1O
InChI
InChIKey=JPGDYIGSCHWQCC-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-3-7-8(10)5-4-6(2)9-7/h4-5,10H,3H2,1-2H3
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
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 18:00:26 UTC 2023
by
admin
on
Fri Dec 15 18:00:26 UTC 2023
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Record UNII |
V247P5H4E1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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V247P5H4E1
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SUB33006
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DTXSID40178313
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C009820
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2364-75-2
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114681
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100000177536
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EMOXYPINE
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admin on Fri Dec 15 18:00:26 UTC 2023 , Edited by admin on Fri Dec 15 18:00:26 UTC 2023
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |