Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19F3N4O6 |
| Molecular Weight | 444.3619 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCC(O)=O)C1=C(F)C(F)=C(C=C1F)N2C[C@H](CNC3=NOC=C3)OC2=O
InChI
InChIKey=NVVQCQHHEWKRCM-JTQLQIEISA-N
InChI=1S/C18H19F3N4O6/c19-11-7-12(15(20)16(21)17(11)24(4-5-26)3-1-14(27)28)25-9-10(31-18(25)29)8-22-13-2-6-30-23-13/h2,6-7,10,26H,1,3-5,8-9H2,(H,22,23)(H,27,28)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
88UZY31AYJ
Created by
admin on Wed Apr 02 05:48:35 GMT 2025 , Edited by admin on Wed Apr 02 05:48:35 GMT 2025
|
PRIMARY | |||
|
1879032-07-1
Created by
admin on Wed Apr 02 05:48:35 GMT 2025 , Edited by admin on Wed Apr 02 05:48:35 GMT 2025
|
PRIMARY | |||
|
146014895
Created by
admin on Wed Apr 02 05:48:35 GMT 2025 , Edited by admin on Wed Apr 02 05:48:35 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
