Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H48FN5O5S.2ClH |
| Molecular Weight | 742.771 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)CNCC2=CC(F)=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC(N)=CC=C3
InChI
InChIKey=URWALAGABUXCAE-PPDUYOJQSA-N
InChI=1S/C35H48FN5O5S.2ClH/c1-24(2)22-41(47(45,46)29-16-10-15-28(37)19-29)23-31(42)30(18-25-11-7-6-8-12-25)39-34(44)33(35(3,4)5)40-32(43)21-38-20-26-13-9-14-27(36)17-26;;/h6-17,19,24,30-31,33,38,42H,18,20-23,37H2,1-5H3,(H,39,44)(H,40,43);2*1H/t30-,31+,33+;;/m0../s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C35H48FN5O5S |
| Molecular Weight | 669.85 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:29:56 GMT 2023
by
admin
on
Sat Dec 16 11:29:56 GMT 2023
|
| Record UNII |
8NE9GAP4YZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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162368362
Created by
admin on Sat Dec 16 11:29:56 GMT 2023 , Edited by admin on Sat Dec 16 11:29:56 GMT 2023
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PRIMARY | |||
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8NE9GAP4YZ
Created by
admin on Sat Dec 16 11:29:56 GMT 2023 , Edited by admin on Sat Dec 16 11:29:56 GMT 2023
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PRIMARY | |||
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284661-44-5
Created by
admin on Sat Dec 16 11:29:56 GMT 2023 , Edited by admin on Sat Dec 16 11:29:56 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
284661-44-5 (diHCl)
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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