Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H41FN4O4S2.ClH |
| Molecular Weight | 689.303 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CSCC[C@H](NC(=O)C1=CC(NC[C@@H]2C[C@@H](CN2)SC(=O)C3=CN=CC=C3)=CC=C1CCC4=CC=C(F)C=C4)C(=O)OC(C)C
InChI
InChIKey=RRIWFOYZPGRUHD-VUCBQXEDSA-N
InChI=1S/C34H41FN4O4S2.ClH/c1-22(2)43-33(41)31(14-16-44-3)39-32(40)30-18-27(13-10-24(30)9-6-23-7-11-26(35)12-8-23)37-20-28-17-29(21-38-28)45-34(42)25-5-4-15-36-19-25;/h4-5,7-8,10-13,15,18-19,22,28-29,31,37-38H,6,9,14,16-17,20-21H2,1-3H3,(H,39,40);1H/t28-,29-,31-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G0KR6A1E0M
Created by
admin on Mon Mar 31 18:13:53 GMT 2025 , Edited by admin on Mon Mar 31 18:13:53 GMT 2025
|
PRIMARY | |||
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300000043942
Created by
admin on Mon Mar 31 18:13:53 GMT 2025 , Edited by admin on Mon Mar 31 18:13:53 GMT 2025
|
PRIMARY | |||
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162623593
Created by
admin on Mon Mar 31 18:13:53 GMT 2025 , Edited by admin on Mon Mar 31 18:13:53 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
