Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15F3N4O5 |
| Molecular Weight | 400.3093 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCNC1=C(F)C(F)=C(C=C1F)N2C[C@H](CNC3=NOC=C3)OC2=O
InChI
InChIKey=IUHWDYUWQQBKLP-QMMMGPOBSA-N
InChI=1S/C16H15F3N4O5/c17-9-5-10(13(18)14(19)15(9)20-3-1-12(24)25)23-7-8(28-16(23)26)6-21-11-2-4-27-22-11/h2,4-5,8,20H,1,3,6-7H2,(H,21,22)(H,24,25)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22D38G8TEN
Created by
admin on Wed Apr 02 05:32:43 GMT 2025 , Edited by admin on Wed Apr 02 05:32:43 GMT 2025
|
PRIMARY | |||
|
146014898
Created by
admin on Wed Apr 02 05:32:43 GMT 2025 , Edited by admin on Wed Apr 02 05:32:43 GMT 2025
|
PRIMARY | |||
|
1879031-42-1
Created by
admin on Wed Apr 02 05:32:43 GMT 2025 , Edited by admin on Wed Apr 02 05:32:43 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
