Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H17F6N3O7 |
| Molecular Weight | 549.3767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)C(=O)NC1=C(F)C=CC=C1F)C(=O)N[C@@H](CC(O)=O)C(=O)COC2=C(F)C(F)=CC(F)=C2F
InChI
InChIKey=VMPUKWSLCRUGSR-SDBXPKJASA-N
InChI=1S/C22H17F6N3O7/c1-8(29-21(36)22(37)31-18-9(23)3-2-4-10(18)24)20(35)30-13(6-15(33)34)14(32)7-38-19-16(27)11(25)5-12(26)17(19)28/h2-5,8,13H,6-7H2,1H3,(H,29,36)(H,30,35)(H,31,37)(H,33,34)/t8-,13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/17/1914
Created by
admin on Tue Apr 01 20:54:27 GMT 2025 , Edited by admin on Tue Apr 01 20:54:27 GMT 2025
|
||
|
FDA ORPHAN DRUG |
583717
Created by
admin on Tue Apr 01 20:54:27 GMT 2025 , Edited by admin on Tue Apr 01 20:54:27 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44570304
Created by
admin on Tue Apr 01 20:54:27 GMT 2025 , Edited by admin on Tue Apr 01 20:54:27 GMT 2025
|
PRIMARY | |||
|
254750-11-3
Created by
admin on Tue Apr 01 20:54:27 GMT 2025 , Edited by admin on Tue Apr 01 20:54:27 GMT 2025
|
PRIMARY | |||
|
100000177387
Created by
admin on Tue Apr 01 20:54:27 GMT 2025 , Edited by admin on Tue Apr 01 20:54:27 GMT 2025
|
PRIMARY | |||
|
WLA1SUY9N8
Created by
admin on Tue Apr 01 20:54:27 GMT 2025 , Edited by admin on Tue Apr 01 20:54:27 GMT 2025
|
PRIMARY |
ACTIVE MOIETY