Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C39H66N10O10S2.Zr |
Molecular Weight | 988.041 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[89Zr].CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=S)NC1=CC=C(NC(=S)NCCCC[C@H](N)C(O)=O)C=C1
InChI
InChIKey=MJRBEAOGYTUJDU-WMQAVDJZSA-N
InChI=1S/C39H66N10O10S2.Zr/c1-29(50)47(57)26-10-2-6-22-41-33(51)18-20-35(53)48(58)27-11-3-7-23-42-34(52)19-21-36(54)49(59)28-12-4-8-24-43-38(60)45-30-14-16-31(17-15-30)46-39(61)44-25-9-5-13-32(40)37(55)56;/h14-17,32,57-59H,2-13,18-28,40H2,1H3,(H,41,51)(H,42,52)(H,55,56)(H2,43,45,60)(H2,44,46,61);/t32-;/m0./s1/i;1-2
Molecular Formula | C39H66N10O10S2 |
Molecular Weight | 899.132 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Zr |
Molecular Weight | 88.9089 |
Charge | 0 |
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 14:12:45 GMT 2023
by
admin
on
Sat Dec 16 14:12:45 GMT 2023
|
Record UNII |
13SF1QP7B9
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
13SF1QP7B9
Created by
admin on Sat Dec 16 14:12:45 GMT 2023 , Edited by admin on Sat Dec 16 14:12:45 GMT 2023
|
PRIMARY | |||
|
134819907
Created by
admin on Sat Dec 16 14:12:45 GMT 2023 , Edited by admin on Sat Dec 16 14:12:45 GMT 2023
|
PRIMARY |