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
C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CC5(CC[C@]4(C)[C@H]3CC[C@]12C)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
| Molecular Formula | C20H32N2O |
| Molecular Weight | 316.4809 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:21:47 GMT 2025
by
admin
on
Mon Mar 31 23:21:47 GMT 2025
|
| Record UNII |
7AA03AP597
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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7AA03AP597
Created by
admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
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PRIMARY | |||
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DTXSID201189902
Created by
admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
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2429-17-6
Created by
admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
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Methyldiazinol
Created by
admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
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112500385
Created by
admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
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PRIMARY |