Details
Stereochemistry | RACEMIC |
Molecular Formula | C9H13NO |
Molecular Weight | 151.2056 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)[C@H](O)C1=CC=CC=C1
InChI
InChIKey=DLNKOYKMWOXYQA-CBAPKCEASA-N
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1
Molecular Formula | C9H13NO |
Molecular Weight | 151.2056 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:03:47 UTC 2023
by
admin
on
Fri Dec 15 16:03:47 UTC 2023
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Record UNII |
33RU150WUN
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Classification Tree | Code System | Code | ||
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WHO-ATC |
R01BA01
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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WHO-VATC |
QR01BA51
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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WHO-VATC |
QR01BA01
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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DEA NO. |
1225
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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WHO-VATC |
QG04BX91
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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WHO-ATC |
R01BA51
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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NCI_THESAURUS |
C87053
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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CFR |
21 CFR 1315.13
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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CFR |
21 CFR 1314.20
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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CFR |
21 CFR 520.1760
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL61006
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33RU150WUN
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m8687
Created by
admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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PRIMARY | Merck Index | ||
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PHENYLPROPANOLAMINE
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C29364
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2149
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4955
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14838-15-4
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10297
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33RU150WUN
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8175
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admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
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PRIMARY | RxNorm | ||
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SUB09790MIG
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9920
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100000082264
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8104
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6485
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DB00397
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238-900-2
Created by
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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BINDER->LIGAND |
BINDING
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PARENT->PRECURSOR |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> RACEMATE |
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METABOLIC ENZYME -> INHIBITOR | |||
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SUB_CONCEPT->SUBSTANCE | |||
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ENANTIOMER -> RACEMATE |
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Related Record | Type | Details | ||
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PARENT -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY | |||
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PARENT -> IMPURITY |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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