Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C18H19F3N4O6 |
| Molecular Weight | 444.3619 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CCNC1=C(F)C=C(N2C[C@H](CNC3=NOC=C3)OC2=O)C(F)=C1F)CC(O)=O
InChI
InChIKey=VSEJQBIJJUMZPU-AXDSSHIGSA-N
InChI=1S/C18H19F3N4O6/c19-11-6-12(15(20)16(21)17(11)22-3-1-9(26)5-14(27)28)25-8-10(31-18(25)29)7-23-13-2-4-30-24-13/h2,4,6,9-10,22,26H,1,3,5,7-8H2,(H,23,24)(H,27,28)/t9?,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
146014913
Created by
admin on Sat Dec 16 15:21:51 GMT 2023 , Edited by admin on Sat Dec 16 15:21:51 GMT 2023
|
PRIMARY | |||
|
J5O639EKG8
Created by
admin on Sat Dec 16 15:21:51 GMT 2023 , Edited by admin on Sat Dec 16 15:21:51 GMT 2023
|
PRIMARY | |||
|
1882089-73-7
Created by
admin on Sat Dec 16 15:21:51 GMT 2023 , Edited by admin on Sat Dec 16 15:21:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
