Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9F2NO2.ClH |
| Molecular Weight | 213.61 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H]1C[C@H](CC1=C(F)F)C(O)=O
InChI
InChIKey=PGVAKHBXGXBOSB-WINKWTMZSA-N
InChI=1S/C7H9F2NO2.ClH/c8-6(9)4-1-3(7(11)12)2-5(4)10;/h3,5H,1-2,10H2,(H,11,12);1H/t3-,5-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
300410
Created by
admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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| Code System | Code | Type | Description | ||
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760947-97-5
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SUB195630
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admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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100000181849
Created by
admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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EU/3/12/953
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admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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DTXSID70226977
Created by
admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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71252718
Created by
admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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0285I2MVUA
Created by
admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD