Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H30N2.2H3O4P |
| Molecular Weight | 482.4453 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.OP(O)(O)=O.C(C(CC1CCNCC1)C2=CC=CC=C2)C3CCNCC3
InChI
InChIKey=JCPIRJPTYYRWAT-UHFFFAOYSA-N
InChI=1S/C19H30N2.2H3O4P/c1-2-4-18(5-3-1)19(14-16-6-10-20-11-7-16)15-17-8-12-21-13-9-17;2*1-5(2,3)4/h1-5,16-17,19-21H,6-15H2;2*(H3,1,2,3,4)
| Molecular Formula | C19H30N2 |
| Molecular Weight | 286.4549 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H3O4P |
| Molecular Weight | 97.9952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:01:53 GMT 2025
by
admin
on
Mon Mar 31 18:01:53 GMT 2025
|
| Record UNII |
708YF76EZI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30274712
Created by
admin on Mon Mar 31 18:01:53 GMT 2025 , Edited by admin on Mon Mar 31 18:01:53 GMT 2025
|
PRIMARY | |||
|
708YF76EZI
Created by
admin on Mon Mar 31 18:01:53 GMT 2025 , Edited by admin on Mon Mar 31 18:01:53 GMT 2025
|
PRIMARY | |||
|
21667
Created by
admin on Mon Mar 31 18:01:53 GMT 2025 , Edited by admin on Mon Mar 31 18:01:53 GMT 2025
|
PRIMARY | |||
|
5498-01-1
Created by
admin on Mon Mar 31 18:01:53 GMT 2025 , Edited by admin on Mon Mar 31 18:01:53 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |