Details
Stereochemistry | RACEMIC |
Molecular Formula | C14H18N2O2 |
Molecular Weight | 246.3049 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCC(O)C1=CC=C(O)C2=C1C=CC=N2
InChI
InChIKey=RSDQHEMTUCMUPQ-UHFFFAOYSA-N
InChI=1S/C14H18N2O2/c1-9(2)16-8-13(18)10-5-6-12(17)14-11(10)4-3-7-15-14/h3-7,9,13,16-18H,8H2,1-2H3
Molecular Formula | C14H18N2O2 |
Molecular Weight | 246.3049 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4883832
0.4 mg
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:22:56 GMT 2023
by
admin
on
Fri Dec 15 15:22:56 GMT 2023
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Record UNII |
100EPZ8Y7G
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C319
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admin on Fri Dec 15 15:22:56 GMT 2023 , Edited by admin on Fri Dec 15 15:22:56 GMT 2023
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Code System | Code | Type | Description | ||
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C100139
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DTXSID70864439
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CHEMBL2009119
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26258
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28143-90-0
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C152130
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PRIMARY | |||
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13757-97-6
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PRIMARY | |||
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SUB10222MIG
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PRIMARY | |||
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100EPZ8Y7G
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admin on Fri Dec 15 15:22:56 GMT 2023 , Edited by admin on Fri Dec 15 15:22:56 GMT 2023
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2291
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100000080301
Created by
admin on Fri Dec 15 15:22:56 GMT 2023 , Edited by admin on Fri Dec 15 15:22:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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ENANTIOMER -> RACEMATE | |||
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SALT/SOLVATE -> PARENT | |||
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ENANTIOMER -> RACEMATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |