Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H34O2.C12H26N4O6 |
| Molecular Weight | 604.8194 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC(O)=O.[H][C@]2(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O)O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N
InChI
InChIKey=DZJNRUAMSDNLDC-AWCLPILZSA-N
InChI=1S/C18H34O2.C12H26N4O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h9-10H,2-8,11-17H2,1H3,(H,19,20);3-12,17-20H,1-2,13-16H2/b10-9-;/t;3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m.1/s1
| Molecular Formula | C12H26N4O6 |
| Molecular Weight | 322.358 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C18H34O2 |
| Molecular Weight | 282.4614 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:03:33 UTC 2023
by
admin
on
Fri Dec 15 15:03:33 UTC 2023
|
| Record UNII |
0S0TGD9Q4H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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123133436
Created by
admin on Fri Dec 15 15:03:33 UTC 2023 , Edited by admin on Fri Dec 15 15:03:33 UTC 2023
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PRIMARY | |||
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0S0TGD9Q4H
Created by
admin on Fri Dec 15 15:03:33 UTC 2023 , Edited by admin on Fri Dec 15 15:03:33 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
