Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C53H51Cl2FN6O9S |
| Molecular Weight | 1037.976 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(C[C@@H]2COC3=CC(C[C@@H](OC4=C5C(SC(=C5C6=C(C)C(Cl)=C(O2)C(Cl)=C6C)C7=CC=C(F)C=C7)=NC=N4)C(O)=O)=C(OCC8=CC=NC(=N8)C9=CC=C(OC[C@H]%10COCCO%10)C=C9)C=C3)CC1
InChI
InChIKey=BOMNURVTAHAEBQ-KWIIHVIGSA-N
InChI=1S/C53H51Cl2FN6O9S/c1-30-43-31(2)47(55)48(46(30)54)70-39(24-62-18-16-61(3)17-19-62)27-68-38-12-13-41(69-25-36-14-15-57-50(60-36)33-6-10-37(11-7-33)67-28-40-26-65-20-21-66-40)34(22-38)23-42(53(63)64)71-51-45-44(43)49(72-52(45)59-29-58-51)32-4-8-35(56)9-5-32/h4-15,22,29,39-40,42H,16-21,23-28H2,1-3H3,(H,63,64)/t39-,40-,42-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000023633
Created by
admin on Wed Apr 02 03:38:11 GMT 2025 , Edited by admin on Wed Apr 02 03:38:11 GMT 2025
|
PRIMARY | |||
|
137517950
Created by
admin on Wed Apr 02 03:38:11 GMT 2025 , Edited by admin on Wed Apr 02 03:38:11 GMT 2025
|
PRIMARY | |||
|
E1C0J49GTW
Created by
admin on Wed Apr 02 03:38:11 GMT 2025 , Edited by admin on Wed Apr 02 03:38:11 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
