Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H32N2O |
Molecular Weight | 316.4809 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CC5(CC[C@]34C)N=N5
InChI
InChIKey=LMNFACKYKJIJHJ-PHFHYRSDSA-N
InChI=1S/C20H32N2O/c1-17-10-11-20(21-22-20)12-13(17)4-5-14-15(17)6-8-18(2)16(14)7-9-19(18,3)23/h13-16,23H,4-12H2,1-3H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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7AA03AP597
Created by
admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
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PRIMARY | |||
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DTXSID201189902
Created by
admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
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PRIMARY | |||
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2429-17-6
Created by
admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
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PRIMARY | |||
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Methyldiazinol
Created by
admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
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PRIMARY | |||
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112500385
Created by
admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD