Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H34N2O3 |
| Molecular Weight | 434.5705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=CC2=C(C=C1)N(CC3CCCCC3)C4=CC=CC=C24)C(C)(C)C
InChI
InChIKey=FAWVRKNYDPKTDZ-XMMPIXPASA-N
InChI=1S/C27H34N2O3/c1-27(2,3)24(26(31)32-4)28-25(30)19-14-15-23-21(16-19)20-12-8-9-13-22(20)29(23)17-18-10-6-5-7-11-18/h8-9,12-16,18,24H,5-7,10-11,17H2,1-4H3,(H,28,30)/t24-/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-MDMB-CHMCZCA, (S)-
Created by
admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
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| Code System | Code | Type | Description | ||
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RIO7RT8MFX
Created by
admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
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121231159
Created by
admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
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2219324-32-8
Created by
admin on Sat Dec 16 11:31:14 GMT 2023 , Edited by admin on Sat Dec 16 11:31:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
