Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O2.ClH |
| Molecular Weight | 230.691 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](COC(N)=O)CC1=CC=CC=C1
InChI
InChIKey=KAOVAAHCFNYXNJ-SBSPUUFOSA-N
InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m1./s1
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FDA ORPHAN DRUG |
375112
Created by
admin on Fri Dec 15 15:28:54 UTC 2023 , Edited by admin on Fri Dec 15 15:28:54 UTC 2023
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2121750
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C170379
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DTXSID101027927
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m12132
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C470510
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K7RO88SP7A
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EF-114
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178429-65-7
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100000180154
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ACTIVE MOIETY
SUBSTANCE RECORD