Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11F2NO4 |
| Molecular Weight | 247.1954 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@](CC1=CC=C(O)C(O)=C1)(C(F)F)C(O)=O
InChI
InChIKey=XZVHHLNLLVICFA-SNVBAGLBSA-N
InChI=1S/C10H11F2NO4/c11-8(12)10(13,9(16)17)4-5-1-2-6(14)7(15)3-5/h1-3,8,14-15H,4,13H2,(H,16,17)/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000079576
Created by
admin on Sat Dec 16 18:33:30 GMT 2023 , Edited by admin on Sat Dec 16 18:33:30 GMT 2023
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PRIMARY | |||
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4FX102BRL6
Created by
admin on Sat Dec 16 18:33:30 GMT 2023 , Edited by admin on Sat Dec 16 18:33:30 GMT 2023
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PRIMARY | |||
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160401-53-6
Created by
admin on Sat Dec 16 18:33:30 GMT 2023 , Edited by admin on Sat Dec 16 18:33:30 GMT 2023
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PRIMARY | |||
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129677
Created by
admin on Sat Dec 16 18:33:30 GMT 2023 , Edited by admin on Sat Dec 16 18:33:30 GMT 2023
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SUB13577MIG
Created by
admin on Sat Dec 16 18:33:30 GMT 2023 , Edited by admin on Sat Dec 16 18:33:30 GMT 2023
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PRIMARY | |||
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ALPHA-DIFLUOROMETHYL-DOPA
Created by
admin on Sat Dec 16 18:33:30 GMT 2023 , Edited by admin on Sat Dec 16 18:33:30 GMT 2023
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PRIMARY |
ACTIVE MOIETY
