Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=CC=C1)C(O)=O
InChI
InChIKey=COLNVLDHVKWLRT-MRVPVSSYSA-N
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4421 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19237584 |
9.0 µM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:51:00 GMT 2025
by
admin
on
Mon Mar 31 17:51:00 GMT 2025
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| Record UNII |
032K16VRCU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C231
Created by
admin on Mon Mar 31 17:51:00 GMT 2025 , Edited by admin on Mon Mar 31 17:51:00 GMT 2025
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| Code System | Code | Type | Description | ||
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Phenylalanine
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211-603-5
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29996
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25005
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C61715
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71567
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DTXSID4025876
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m8652
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PRIMARY | Merck Index | ||
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DB02556
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673-06-3
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032K16VRCU
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57981
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16998
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PRIMARY |