Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H33FN7O7P |
| Molecular Weight | 581.5337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@](=O)(N[C@@H](C)C(=O)OC(C)C)OC4=CC=CC=C4)[C@@H](O)[C@@]3(C)F
InChI
InChIKey=OISLSHLAXHALQZ-UXWKOXIMSA-N
InChI=1S/C24H33FN7O7P/c1-13(2)37-21(34)14(3)31-40(35,39-15-9-7-6-8-10-15)36-11-16-18(33)24(4,25)22(38-16)32-12-28-17-19(27-5)29-23(26)30-20(17)32/h6-10,12-14,16,18,22,33H,11H2,1-5H3,(H,31,35)(H3,26,27,29,30)/t14-,16+,18+,22+,24+,40+/m0/s1
| Molecular Formula | C24H33FN7O7P |
| Molecular Weight | 581.5337 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:24:03 GMT 2025
by
admin
on
Wed Apr 02 12:24:03 GMT 2025
|
| Record UNII |
E9V7VHK36U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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12706
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122532022
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1998705-63-7
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admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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300000051882
Created by
admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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C203181
Created by
admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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E9V7VHK36U
Created by
admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> DIASTEREOISOMER |
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