Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3.ClH |
| Molecular Weight | 231.676 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=VXYFARNRGZWHTJ-SBSPUUFOSA-N
InChI=1S/C10H13NO3.ClH/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7;/h2-5,9,12H,6,11H2,1H3;1H/t9-;/m1./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40190732
Created by
admin on Sat Dec 16 17:24:14 GMT 2023 , Edited by admin on Sat Dec 16 17:24:14 GMT 2023
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PRIMARY | |||
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3728-20-9
Created by
admin on Sat Dec 16 17:24:14 GMT 2023 , Edited by admin on Sat Dec 16 17:24:14 GMT 2023
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PRIMARY | |||
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134565
Created by
admin on Sat Dec 16 17:24:14 GMT 2023 , Edited by admin on Sat Dec 16 17:24:14 GMT 2023
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PRIMARY | |||
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7R5Z5TEQ9D
Created by
admin on Sat Dec 16 17:24:14 GMT 2023 , Edited by admin on Sat Dec 16 17:24:14 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
