Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H20FN3O4.2H2O |
| Molecular Weight | 433.4302 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.FC1=CC=C(CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(NC(=O)O4)C=C3)C=C1
InChI
InChIKey=FOQSBLBAJDFAEC-UHFFFAOYSA-N
InChI=1S/C21H20FN3O4.2H2O/c22-15-3-1-13(2-4-15)11-14-7-9-25(10-8-14)20(27)19(26)23-16-5-6-17-18(12-16)29-21(28)24-17;;/h1-6,12,14H,7-11H2,(H,23,26)(H,24,28);2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1204354-40-4
Created by
admin on Fri Dec 15 15:50:59 UTC 2023 , Edited by admin on Fri Dec 15 15:50:59 UTC 2023
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PRIMARY | |||
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88UD2G2LYQ
Created by
admin on Fri Dec 15 15:50:59 UTC 2023 , Edited by admin on Fri Dec 15 15:50:59 UTC 2023
|
PRIMARY | |||
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46908665
Created by
admin on Fri Dec 15 15:50:59 UTC 2023 , Edited by admin on Fri Dec 15 15:50:59 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD