Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H60BrN8O15.Lu |
| Molecular Weight | 1161.807 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[177Lu+3].OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC1=CC=C(Br)C=C1)C(=O)CCCCCNC(=O)CN2CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC2)C(O)=O)C(O)=O
InChI
InChIKey=CEKWCLHHAVBWTQ-SXAZXTRASA-K
InChI=1S/C41H63BrN8O15.Lu/c42-30-10-8-29(9-11-30)24-50(15-5-3-6-31(39(61)62)44-41(65)45-32(40(63)64)12-13-35(53)54)34(52)7-2-1-4-14-43-33(51)25-46-16-18-47(26-36(55)56)20-22-49(28-38(59)60)23-21-48(19-17-46)27-37(57)58;/h8-11,31-32H,1-7,12-28H2,(H,43,51)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)(H2,44,45,65);/q;+3/p-3/t31-,32-;/m0./s1/i;1+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C150467
Created by
admin on Wed Apr 02 02:23:04 GMT 2025 , Edited by admin on Wed Apr 02 02:23:04 GMT 2025
|
PRIMARY | |||
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2247932-09-6
Created by
admin on Wed Apr 02 02:23:04 GMT 2025 , Edited by admin on Wed Apr 02 02:23:04 GMT 2025
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NO STRUCTURE GIVEN | |||
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A9QKN9CW96
Created by
admin on Wed Apr 02 02:23:04 GMT 2025 , Edited by admin on Wed Apr 02 02:23:04 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
