Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H40N4O3.C5H9NO4 |
| Molecular Weight | 531.6859 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(O)=O)C(O)=O.CCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)OCC
InChI
InChIKey=FVXPZDYTPCYYBB-BRFVKMHBSA-N
InChI=1S/C20H40N4O3.C5H9NO4/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;6-3(5(9)10)1-2-4(7)8/h17H,3-16H2,1-2H3,(H,24,25)(H4,21,22,23);3H,1-2,6H2,(H,7,8)(H,9,10)/t17-;3-/m00/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2M3EMJ7KRS
Created by
admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025
|
PRIMARY | |||
|
76958045
Created by
admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
