Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H29FN2O3 |
| Molecular Weight | 376.465 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Assumed S-isomer as in L-valine |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=CN(CCCCCF)C2=CC=CC=C12)C(C)(C)C
InChI
InChIKey=CHSUEEBESACQDV-GOSISDBHSA-N
InChI=1S/C21H29FN2O3/c1-21(2,3)18(20(26)27-4)23-19(25)16-14-24(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,18H,5,8-9,12-13H2,1-4H3,(H,23,25)/t18-/m1/s1
Approval Year
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DEA NO. |
7041
Created by
admin on Sat Dec 16 14:53:36 GMT 2023 , Edited by admin on Sat Dec 16 14:53:36 GMT 2023
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5F-MDMB-PICA
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129597835
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1971007-88-1
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admin on Sat Dec 16 14:53:36 GMT 2023 , Edited by admin on Sat Dec 16 14:53:36 GMT 2023
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NG3U6O970A
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admin on Sat Dec 16 14:53:36 GMT 2023 , Edited by admin on Sat Dec 16 14:53:36 GMT 2023
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300000005161
Created by
admin on Sat Dec 16 14:53:36 GMT 2023 , Edited by admin on Sat Dec 16 14:53:36 GMT 2023
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DTXSID201135086
Created by
admin on Sat Dec 16 14:53:36 GMT 2023 , Edited by admin on Sat Dec 16 14:53:36 GMT 2023
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PRIMARY |
ACTIVE MOIETY
