Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H36FN3O2.2CH4O3S |
| Molecular Weight | 669.825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CC1=CC(OC[C@@H](O)CN2CCN(CC2)C3=CC=C(CC4=CC=C(F)C=C4)C=C3)=C(C)C(C)=C1N
InChI
InChIKey=BHVJEDVPEXXDDP-LPCSYZHESA-N
InChI=1S/C29H36FN3O2.2CH4O3S/c1-20-16-28(21(2)22(3)29(20)31)35-19-27(34)18-32-12-14-33(15-13-32)26-10-6-24(7-11-26)17-23-4-8-25(30)9-5-23;2*1-5(2,3)4/h4-11,16,27,34H,12-15,17-19,31H2,1-3H3;2*1H3,(H,2,3,4)/t27-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DM2ASGKFM4
Created by
admin on Fri Dec 15 16:26:15 GMT 2023 , Edited by admin on Fri Dec 15 16:26:15 GMT 2023
|
PRIMARY | |||
|
224450-56-0
Created by
admin on Fri Dec 15 16:26:15 GMT 2023 , Edited by admin on Fri Dec 15 16:26:15 GMT 2023
|
PRIMARY | |||
|
9852813
Created by
admin on Fri Dec 15 16:26:15 GMT 2023 , Edited by admin on Fri Dec 15 16:26:15 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
