Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C20H40N4O3.C3H6O3 |
| Molecular Weight | 474.6345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.CCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)OCC
InChI
InChIKey=TZTZAUGIDRGDAO-LMOVPXPDSA-N
InChI=1S/C20H40N4O3.C3H6O3/c1-3-5-6-7-8-9-10-11-12-15-18(25)24-17(19(26)27-4-2)14-13-16-23-20(21)22;1-2(4)3(5)6/h17H,3-16H2,1-2H3,(H,24,25)(H4,21,22,23);2,4H,1H3,(H,5,6)/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44603403
Created by
admin on Sat Dec 16 07:55:14 GMT 2023 , Edited by admin on Sat Dec 16 07:55:14 GMT 2023
|
PRIMARY | |||
|
HQW9PMM0R0
Created by
admin on Sat Dec 16 07:55:14 GMT 2023 , Edited by admin on Sat Dec 16 07:55:14 GMT 2023
|
PRIMARY | |||
|
923173-86-8
Created by
admin on Sat Dec 16 07:55:14 GMT 2023 , Edited by admin on Sat Dec 16 07:55:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
