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
Molecular Formula | C35H57N8O12 |
Molecular Weight | 781.8735 |
Charge | -7 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 4 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H |
Molecular Weight | 1.0079 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Zr |
Molecular Weight | 88.9089 |
Charge | 4 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:02:35 GMT 2023
by
admin
on
Sat Dec 16 15:02:35 GMT 2023
|
Record UNII |
J05FB69L4I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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
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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
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