Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16FN3O5 |
| Molecular Weight | 325.2923 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(NCC(O)=O)C(F)=C2
InChI
InChIKey=ZDFYRLYVIQUZQP-JTQLQIEISA-N
InChI=1S/C14H16FN3O5/c1-8(19)16-5-10-7-18(14(22)23-10)9-2-3-12(11(15)4-9)17-6-13(20)21/h2-4,10,17H,5-7H2,1H3,(H,16,19)(H,20,21)/t10-/m0/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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1275578-03-4
Created by
admin on Sat Dec 16 10:08:14 GMT 2023 , Edited by admin on Sat Dec 16 10:08:14 GMT 2023
|
PRIMARY | |||
|
MOZ8O37XDP
Created by
admin on Sat Dec 16 10:08:14 GMT 2023 , Edited by admin on Sat Dec 16 10:08:14 GMT 2023
|
PRIMARY | |||
|
91810669
Created by
admin on Sat Dec 16 10:08:14 GMT 2023 , Edited by admin on Sat Dec 16 10:08:14 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
