Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C22H22ClFNO5.Ca.3H2O |
| Molecular Weight | 963.854 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Ca++].CC(C)O[C@@H](CC1=CC=CC(OC[C@H](F)COC2=CC=C(Cl)C=C2C#N)=C1)C([O-])=O.CC(C)O[C@@H](CC3=CC=CC(OC[C@H](F)COC4=CC=C(Cl)C=C4C#N)=C3)C([O-])=O
InChI
InChIKey=CSKKJQBSCJPQKZ-YTTQYYBFSA-L
InChI=1S/2C22H23ClFNO5.Ca.3H2O/c2*1-14(2)30-21(22(26)27)9-15-4-3-5-19(8-15)28-12-18(24)13-29-20-7-6-17(23)10-16(20)11-25;;;;/h2*3-8,10,14,18,21H,9,12-13H2,1-2H3,(H,26,27);;3*1H2/q;;+2;;;/p-2/t2*18-,21-;;;;/m00..../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H7SNV8966R
Created by
admin on Tue Apr 01 16:26:35 GMT 2025 , Edited by admin on Tue Apr 01 16:26:35 GMT 2025
|
PRIMARY | |||
|
913722-78-8
Created by
admin on Tue Apr 01 16:26:35 GMT 2025 , Edited by admin on Tue Apr 01 16:26:35 GMT 2025
|
PRIMARY | |||
|
25033287
Created by
admin on Tue Apr 01 16:26:35 GMT 2025 , Edited by admin on Tue Apr 01 16:26:35 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
