Details
Stereochemistry | ABSOLUTE |
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-IONNQARKSA-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 17:40:21 UTC 2023
by
admin
on
Fri Dec 15 17:40:21 UTC 2023
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Record UNII |
E1L4ZW2F8O
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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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WHO-VATC |
QA08AA07
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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NCI_THESAURUS |
C221
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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WHO-ATC |
A08AA07
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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DEA NO. |
1230
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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Code System | Code | Type | Description | ||
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32022
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID50889347
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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3389
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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CATHINE
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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441457
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY | |||
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m8073
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY | Merck Index | ||
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C79914
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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492-39-7
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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CHEMBL1412041
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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E1L4ZW2F8O
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admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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DB01486
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admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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C005331
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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100000081373
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY | |||
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m8687
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY | Merck Index | ||
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4952
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY | |||
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207-754-1
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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SUB06158MIG
Created by
admin on Fri Dec 15 17:40:21 UTC 2023 , Edited by admin on Fri Dec 15 17:40:21 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |