Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H57N8O12.Zr.3H |
| Molecular Weight | 873.8062 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[89Zr+4].CC(=O)N([O-])CCCCC\N=C(/[O-])CCC(=O)N([O-])CCCCC\N=C(/[O-])CCC(=O)N([O-])CCCCC\N=C(/[O-])CC\C([O-])=N/CCCC[C@H](N)C(O)=O
InChI
InChIKey=AILJGHGDIKVDCP-LVESGFTJSA-M
InChI=1S/C35H61N8O12.Zr/c1-27(44)41(53)24-10-2-6-21-38-31(47)16-18-33(49)43(55)26-12-4-8-22-39-32(48)17-19-34(50)42(54)25-11-3-7-20-37-29(45)14-15-30(46)40-23-9-5-13-28(36)35(51)52;/h28H,2-26,36H2,1H3,(H,37,45)(H,38,47)(H,39,48)(H,40,46)(H,51,52);/q-3;+4/p-1/t28-;/m0./s1/i;1-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
J05FB69L4I
Created by
admin on Sat Dec 16 15:02:35 GMT 2023 , Edited by admin on Sat Dec 16 15:02:35 GMT 2023
|
PRIMARY | |||
|
139593477
Created by
admin on Sat Dec 16 15:02:35 GMT 2023 , Edited by admin on Sat Dec 16 15:02:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
