Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H30FN5O5 |
| Molecular Weight | 558.5888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(C(=O)C2=CC=C(C=C2)C(=O)N[C@@H]3CNC[C@H]3NC(=O)C4=CC5=C(NN=C5)C=C4)C(F)=C(O[11CH3])C=C1
InChI
InChIKey=AYXNTJKOINXKAJ-KCUFCAFJSA-N
InChI=1S/C30H30FN5O5/c1-3-12-41-24-10-11-25(40-2)27(31)26(24)28(37)17-4-6-18(7-5-17)29(38)34-22-15-32-16-23(22)35-30(39)19-8-9-21-20(13-19)14-33-36-21/h4-11,13-14,22-23,32H,3,12,15-16H2,1-2H3,(H,33,36)(H,34,38)(H,35,39)/t22-,23-/m1/s1/i2-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2DW6Y8OU16
Created by
admin on Sat Dec 16 14:04:22 GMT 2023 , Edited by admin on Sat Dec 16 14:04:22 GMT 2023
|
PRIMARY | |||
|
1643594-92-6
Created by
admin on Sat Dec 16 14:04:22 GMT 2023 , Edited by admin on Sat Dec 16 14:04:22 GMT 2023
|
PRIMARY | |||
|
137321957
Created by
admin on Sat Dec 16 14:04:22 GMT 2023 , Edited by admin on Sat Dec 16 14:04:22 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
