Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO4.ClH |
| Molecular Weight | 247.675 |
| 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(O)=C(O)C=C1
InChI
InChIKey=WFGNJLMSYIJWII-FJXQXJEOSA-N
InChI=1S/C10H13NO4.ClH/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6;/h2-3,5,7,12-13H,4,11H2,1H3;1H/t7-;/m0./s1
Approval Year
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JFU1A8866V
Created by
admin on Fri Dec 15 18:50:30 UTC 2023 , Edited by admin on Fri Dec 15 18:50:30 UTC 2023
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DTXSID4045763
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1421-65-4
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10131132
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295453
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admin on Fri Dec 15 18:50:30 UTC 2023 , Edited by admin on Fri Dec 15 18:50:30 UTC 2023
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C035420
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SUB33439
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admin on Fri Dec 15 18:50:30 UTC 2023 , Edited by admin on Fri Dec 15 18:50:30 UTC 2023
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100000127428
Created by
admin on Fri Dec 15 18:50:30 UTC 2023 , Edited by admin on Fri Dec 15 18:50:30 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD