Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H40N4O3.H3O4P |
| Molecular Weight | 482.5518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)OCC
InChI
InChIKey=VYHKSXRKVNYJEE-LMOVPXPDSA-N
InChI=1S/C20H40N4O3.H3O4P/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;1-5(2,3)4/h17H,3-16H2,1-2H3,(H,24,25)(H4,21,22,23);(H3,1,2,3,4)/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1438427-90-7
Created by
admin on Mon Mar 31 22:10:46 GMT 2025 , Edited by admin on Mon Mar 31 22:10:46 GMT 2025
|
PRIMARY | |||
|
RLM6CSS8GO
Created by
admin on Mon Mar 31 22:10:46 GMT 2025 , Edited by admin on Mon Mar 31 22:10:46 GMT 2025
|
PRIMARY | |||
|
72942041
Created by
admin on Mon Mar 31 22:10:46 GMT 2025 , Edited by admin on Mon Mar 31 22:10:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
