Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H40N2.2BrH |
| Molecular Weight | 518.412 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.[H][C@]12CC[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]13CN(C)[C@H]2C)N(C)C
InChI
InChIKey=YYTFAPMEQOGSRL-VEOCRSHVSA-N
InChI=1S/C24H40N2.2BrH/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5;;/h6,16,18-22H,7-15H2,1-5H3;2*1H/t16-,18-,19+,20+,21-,22-,23-,24-;;/m0../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C221
Created by
admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
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DTXSID30974568
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111109
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CHEMBL191703
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C79872
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5913-82-6
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N9EQE108I5
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m3750
Created by
admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
