Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H25FN7O10P |
| Molecular Weight | 609.4577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC2=NC=C(F)C(=N2)N(N=O)C3=NC4=C(OC(C)(C)C(=O)N4COP(O)(O)=O)C=C3)=CC(OC)=C1OC
InChI
InChIKey=FLOIOWZNWRPGSJ-UHFFFAOYSA-N
InChI=1S/C23H25FN7O10P/c1-23(2)21(32)30(11-40-42(34,35)36)20-14(41-23)6-7-17(27-20)31(29-33)19-13(24)10-25-22(28-19)26-12-8-15(37-3)18(39-5)16(9-12)38-4/h6-10H,11H2,1-5H3,(H,25,26,28)(H2,34,35,36)
| Molecular Formula | C23H25FN7O10P |
| Molecular Weight | 609.4577 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:48:29 GMT 2025
by
admin
on
Wed Apr 02 18:48:29 GMT 2025
|
| Record UNII |
M29YL58SN8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M29YL58SN8
Created by
admin on Wed Apr 02 18:48:29 GMT 2025 , Edited by admin on Wed Apr 02 18:48:29 GMT 2025
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PARENT -> IMPURITY |
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