Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35F3N4O3S.2BrH |
| Molecular Weight | 714.476 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.CCS(=O)(=O)C1=CN=C(CNC(=O)C2=CC3=C(N=C2)[C@H](C(C)C)N(C[C@H]4CC[C@@H](CC4)C(F)(F)F)C3)C=C1
InChI
InChIKey=JLYWPWGQFDWIFY-ZCLOLVOBSA-N
InChI=1S/C27H35F3N4O3S.2BrH/c1-4-38(36,37)23-10-9-22(31-14-23)13-33-26(35)19-11-20-16-34(25(17(2)3)24(20)32-12-19)15-18-5-7-21(8-6-18)27(28,29)30;;/h9-12,14,17-18,21,25H,4-8,13,15-16H2,1-3H3,(H,33,35);2*1H/t18-,21-,25-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000005363
Created by
admin on Mon Mar 31 23:46:24 GMT 2025 , Edited by admin on Mon Mar 31 23:46:24 GMT 2025
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PRIMARY | |||
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2115761-82-3
Created by
admin on Mon Mar 31 23:46:24 GMT 2025 , Edited by admin on Mon Mar 31 23:46:24 GMT 2025
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PRIMARY | |||
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QUU102ZI20
Created by
admin on Mon Mar 31 23:46:24 GMT 2025 , Edited by admin on Mon Mar 31 23:46:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
