Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H13FN6O3 |
| Molecular Weight | 356.3112 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1CN(C(=O)O1)C2=CC=C(C(F)=C2)C3=CN=C(C=C3)C4=NNN=N4
InChI
InChIKey=MIXXTDJJUKULIC-LLVKDONJSA-N
InChI=1S/C16H13FN6O3/c17-13-5-10(23-7-11(8-24)26-16(23)25)2-3-12(13)9-1-4-14(18-6-9)15-19-21-22-20-15/h1-6,11,24H,7-8H2,(H,19,20,21,22)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z11QI50Q37
Created by
admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
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PRIMARY | |||
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91826967
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
