Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H55N8O8S.Lu |
| Molecular Weight | 888.837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[177Lu+3].[H][C@]12CS[C@@H](CCCCCNCCCCCCNC(=O)CN3CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC3)[C@@]1([H])NC(=O)N2
InChI
InChIKey=IGFSJMMNMFFRJD-ZCQBSICASA-K
InChI=1S/C32H58N8O8S.Lu/c41-27(34-11-7-2-1-5-9-33-10-6-3-4-8-26-31-25(24-49-26)35-32(48)36-31)20-37-12-14-38(21-28(42)43)16-18-40(23-30(46)47)19-17-39(15-13-37)22-29(44)45;/h25-26,31,33H,1-24H2,(H,34,41)(H,42,43)(H,44,45)(H,46,47)(H2,35,36,48);/q;+3/p-3/t25-,26-,31-;/m0./s1/i;1+2
| Molecular Formula | C32H55N8O8S |
| Molecular Weight | 711.893 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Lu |
| Molecular Weight | 176.9438 |
| Charge | 3 |
| 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 20:21:05 GMT 2023
by
admin
on
Sat Dec 16 20:21:05 GMT 2023
|
| Record UNII |
5U8L0A8I80
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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C113801
Created by
admin on Sat Dec 16 20:21:05 GMT 2023 , Edited by admin on Sat Dec 16 20:21:05 GMT 2023
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PRIMARY | |||
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5U8L0A8I80
Created by
admin on Sat Dec 16 20:21:05 GMT 2023 , Edited by admin on Sat Dec 16 20:21:05 GMT 2023
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PRIMARY | |||
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162623755
Created by
admin on Sat Dec 16 20:21:05 GMT 2023 , Edited by admin on Sat Dec 16 20:21:05 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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