Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13NO2.ClH |
Molecular Weight | 215.677 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1NCCC2=C1C=C(O)C(O)=C2
InChI
InChIKey=WSVCGYSRZYNJMC-RGMNGODLSA-N
InChI=1S/C10H13NO2.ClH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m0./s1
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 |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.2157 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 22:12:09 UTC 2023
by
admin
on
Fri Dec 15 22:12:09 UTC 2023
|
Record UNII |
COV48SBC7T
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Common Name | English |
Code System | Code | Type | Description | ||
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1312374
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
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PRIMARY | RxNorm | ||
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57916-10-6
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
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PRIMARY | |||
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COV48SBC7T
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
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DTXSID60206627
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
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COV48SBC7T
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
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71587187
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |