Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.2145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@@H](N)C(O)=O)=CC=C1O
InChI
InChIKey=PFDUUKDQEHURQC-SSDOTTSWSA-N
InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RI2DN1QC9N
Created by
admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
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PRIMARY | |||
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15402-76-3
Created by
admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
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PRIMARY | |||
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13206354
Created by
admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
