Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H13FN6O4 |
| Molecular Weight | 384.3213 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=NC(=N1)C2=NC=C(C=C2)C3=CC=C(C=C3F)N4C[C@@H](OC4=O)C(O)=O
InChI
InChIKey=ZVOALCPUWJGRDY-CQSZACIVSA-N
InChI=1S/C17H13FN6O4/c1-23-21-15(20-22-23)13-5-2-9(7-19-13)11-4-3-10(6-12(11)18)24-8-14(16(25)26)28-17(24)27/h2-7,14H,8H2,1H3,(H,25,26)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91827135
Created by
admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
|
PRIMARY | |||
|
G5ADH118ED
Created by
admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
