Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChI
InChIKey=CBQJSKKFNMDLON-JTQLQIEISA-N
InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
Approval Year
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16259
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45699
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NP5BT39467
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DTXSID20883539
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2018-61-3
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21626
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74839
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217-959-8
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ACTIVE MOIETY
