Details
Stereochemistry | RACEMIC |
Molecular Formula | C8H11NO2.ClH |
Molecular Weight | 189.639 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCC(O)C1=CC(O)=CC=C1
InChI
InChIKey=OWMFSWZUAWKDRR-UHFFFAOYSA-N
InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-2-1-3-7(10)4-6;/h1-4,8,10-11H,5,9H2;1H
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.1784 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:18:28 UTC 2023
by
admin
on
Fri Dec 15 15:18:28 UTC 2023
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Record UNII |
1FCN9TAU6R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:18:28 UTC 2023 , Edited by admin on Fri Dec 15 15:18:28 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID1046710
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CHEMBL358040
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20907
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236468
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PRIMARY | RxNorm | ||
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1473206
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15308-34-6
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4779-94-6
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C81364
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297582
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C005310
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100733
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m8058
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100000085722
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239-351-1
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1FCN9TAU6R
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SUB03459MIG
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225-323-6
Created by
admin on Fri Dec 15 15:18:28 UTC 2023 , Edited by admin on Fri Dec 15 15:18:28 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |