Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H62N8O11.Zr |
| Molecular Weight | 859.8227 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[89Zr+4].CC(=O)N([O-])CCCCCNCCCC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCNC(=O)CCC(=O)NCCCC[C@H](N)C([O-])=O
InChI
InChIKey=HHTYREGWNYTFKQ-JNFNWKLASA-M
InChI=1S/C35H63N8O11.Zr/c1-28(44)41(52)25-10-2-6-20-37-21-13-15-33(48)42(53)26-11-3-8-23-39-32(47)18-19-34(49)43(54)27-12-4-7-22-38-30(45)16-17-31(46)40-24-9-5-14-29(36)35(50)51;/h29,37H,2-27,36H2,1H3,(H,38,45)(H,39,47)(H,40,46)(H,50,51);/q-3;+4/p-1/t29-;/m0./s1/i;1-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
J05FB69L4I
Created by
admin on Wed Apr 02 03:13:49 GMT 2025 , Edited by admin on Wed Apr 02 03:13:49 GMT 2025
|
PRIMARY | |||
|
139593477
Created by
admin on Wed Apr 02 03:13:49 GMT 2025 , Edited by admin on Wed Apr 02 03:13:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
