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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
162368362
Created by
admin on Tue Apr 01 16:28:44 GMT 2025 , Edited by admin on Tue Apr 01 16:28:44 GMT 2025
|
PRIMARY | |||
|
8NE9GAP4YZ
Created by
admin on Tue Apr 01 16:28:44 GMT 2025 , Edited by admin on Tue Apr 01 16:28:44 GMT 2025
|
PRIMARY | |||
|
284661-44-5
Created by
admin on Tue Apr 01 16:28:44 GMT 2025 , Edited by admin on Tue Apr 01 16:28:44 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
