Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21N3O |
| Molecular Weight | 247.336 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@H](CC1)C(=O)NC2=CC=NC=C2)[C@@H](C)N
InChI
InChIKey=IYOZTVGMEWJPKR-IJLUTSLNSA-N
InChI=1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/t10-,11-,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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0X370ROP6H
Created by
admin on Sat Dec 16 08:22:39 UTC 2023 , Edited by admin on Sat Dec 16 08:22:39 UTC 2023
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PRIMARY | |||
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DTXSID7043740
Created by
admin on Sat Dec 16 08:22:39 UTC 2023 , Edited by admin on Sat Dec 16 08:22:39 UTC 2023
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DB08756
Created by
admin on Sat Dec 16 08:22:39 UTC 2023 , Edited by admin on Sat Dec 16 08:22:39 UTC 2023
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Y-27632
Created by
admin on Sat Dec 16 08:22:39 UTC 2023 , Edited by admin on Sat Dec 16 08:22:39 UTC 2023
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146986-50-7
Created by
admin on Sat Dec 16 08:22:39 UTC 2023 , Edited by admin on Sat Dec 16 08:22:39 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD