Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H17NO3.ClH |
Molecular Weight | 247.719 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC)C(=C1)[C@@H](O)[C@H](C)N
InChI
InChIKey=YGRFXPCHZBRUKP-WJRQTEJMSA-N
InChI=1S/C11H17NO3.ClH/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3;/h4-7,11,13H,12H2,1-3H3;1H/t7-,11-;/m0./s1
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.2576 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:57:11 UTC 2023
by
admin
on
Sat Dec 16 17:57:11 UTC 2023
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Record UNII |
8MB4MJ9R7L
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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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NCI_THESAURUS |
C29709
Created by
admin on Sat Dec 16 17:57:11 UTC 2023 , Edited by admin on Sat Dec 16 17:57:11 UTC 2023
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Code System | Code | Type | Description | ||
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203187
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PRIMARY | RxNorm | ||
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DBSALT000971
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m7328
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admin on Sat Dec 16 17:57:11 UTC 2023 , Edited by admin on Sat Dec 16 17:57:11 UTC 2023
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PRIMARY | Merck Index | ||
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8MB4MJ9R7L
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200-499-7
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C66120
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57333099
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SUB03226MIG
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CHEMBL524
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100000085973
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61-16-5
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757102
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3362
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DTXSID7045782
Created by
admin on Sat Dec 16 17:57:11 UTC 2023 , Edited by admin on Sat Dec 16 17:57:11 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |