Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO3.ClH |
| Molecular Weight | 245.703 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=BQULAXAVRFIAHN-PPHPATTJSA-N
InChI=1S/C11H15NO3.ClH/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8;/h3-6,10,13H,2,7,12H2,1H3;1H/t10-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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223-820-2
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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CHEMBL292389
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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FAP58DAZ1E
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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4089-07-0
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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2724939
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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17141
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
