Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22F2N3O10P |
| Molecular Weight | 545.384 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](COP(O)(O)=O)C(=O)N1CCC(=CC1)C2=C(F)C=C(C=C2F)N3C[C@H](COC4=NOC=C4)OC3=O
InChI
InChIKey=VZZBHEVJWKSWBN-PBHICJAKSA-N
InChI=1S/C21H22F2N3O10P/c22-15-7-13(26-9-14(36-21(26)29)10-33-18-3-6-34-24-18)8-16(23)19(15)12-1-4-25(5-2-12)20(28)17(27)11-35-37(30,31)32/h1,3,6-8,14,17,27H,2,4-5,9-11H2,(H2,30,31,32)/t14-,17+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9959099
Created by
admin on Wed Apr 02 03:11:08 GMT 2025 , Edited by admin on Wed Apr 02 03:11:08 GMT 2025
|
PRIMARY | |||
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DTXSID00948079
Created by
admin on Wed Apr 02 03:11:08 GMT 2025 , Edited by admin on Wed Apr 02 03:11:08 GMT 2025
|
PRIMARY | |||
|
252260-06-3
Created by
admin on Wed Apr 02 03:11:08 GMT 2025 , Edited by admin on Wed Apr 02 03:11:08 GMT 2025
|
PRIMARY | |||
|
7LO7L8ZK10
Created by
admin on Wed Apr 02 03:11:08 GMT 2025 , Edited by admin on Wed Apr 02 03:11:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD