Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H30N2O |
Molecular Weight | 314.465 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CC5=C(C[C@]34C)C=NN5
InChI
InChIKey=GZCJWTCFQKPYQN-YNZDMMAESA-N
InChI=1S/C20H30N2O/c1-19-8-7-16-14(15(19)5-6-18(19)23)4-3-13-9-17-12(11-21-22-17)10-20(13,16)2/h11,13-16,18,23H,3-10H2,1-2H3,(H,21,22)/t13-,14-,15-,16-,18-,19-,20-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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11897297
Created by
admin on Sat Dec 16 13:59:09 GMT 2023 , Edited by admin on Sat Dec 16 13:59:09 GMT 2023
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PRIMARY | |||
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28032-00-0
Created by
admin on Sat Dec 16 13:59:09 GMT 2023 , Edited by admin on Sat Dec 16 13:59:09 GMT 2023
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PRIMARY | |||
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HDF2B5O3HZ
Created by
admin on Sat Dec 16 13:59:09 GMT 2023 , Edited by admin on Sat Dec 16 13:59:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)