Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H33N5O2 |
| Molecular Weight | 363.4976 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](CCC3=NN=NN3)C[C@]1([H])C[C@H](NC2)C(=O)OCC(CC)CC
InChI
InChIKey=NHYHKMQUHRGUEH-TWMKSMIVSA-N
InChI=1S/C19H33N5O2/c1-3-13(4-2)12-26-19(25)17-10-16-9-14(5-7-15(16)11-20-17)6-8-18-21-23-24-22-18/h13-17,20H,3-12H2,1-2H3,(H,21,22,23,24)/t14-,15+,16-,17+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
620113-98-6
Created by
admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023
|
PRIMARY | |||
|
1166398-55-5
Created by
admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023
|
NO STRUCTURE GIVEN | |||
|
5QE0H7SK7G
Created by
admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023
|
PRIMARY | |||
|
10457739
Created by
admin on Sat Dec 16 10:53:42 UTC 2023 , Edited by admin on Sat Dec 16 10:53:42 UTC 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
