Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H17NO4 |
| Molecular Weight | 227.257 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC(O)C1=CC(OC)=C(O)C(OC)=C1
InChI
InChIKey=ZKGDBJAHIIXDDW-UHFFFAOYSA-N
InChI=1S/C11H17NO4/c1-12-6-8(13)7-4-9(15-2)11(14)10(5-7)16-3/h4-5,8,12-14H,6H2,1-3H3
| Molecular Formula | C11H17NO4 |
| Molecular Weight | 227.257 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:04:30 UTC 2023
by
admin
on
Fri Dec 15 19:04:30 UTC 2023
|
| Record UNII |
BOM1J10QQM
|
| 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 |
QC01CA12
Created by
admin on Fri Dec 15 19:04:30 UTC 2023 , Edited by admin on Fri Dec 15 19:04:30 UTC 2023
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 19:04:30 UTC 2023 , Edited by admin on Fri Dec 15 19:04:30 UTC 2023
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WHO-ATC |
C01CA12
Created by
admin on Fri Dec 15 19:04:30 UTC 2023 , Edited by admin on Fri Dec 15 19:04:30 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C65408
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BOM1J10QQM
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DIMETOFRINE
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C100197
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31513
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22950-29-4
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SUB07181MIG
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909
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DB13494
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3092
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CHEMBL2105040
Created by
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100000082646
Created by
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DTXSID60865076
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m1120
Created by
admin on Fri Dec 15 19:04:30 UTC 2023 , Edited by admin on Fri Dec 15 19:04:30 UTC 2023
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PRIMARY | Merck Index | ||
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245-348-6
Created by
admin on Fri Dec 15 19:04:30 UTC 2023 , Edited by admin on Fri Dec 15 19:04:30 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE | |||
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ENANTIOMER -> RACEMATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
