Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22F2N10O9P2S2 |
Molecular Weight | 710.525 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(F)[C@H]2CO[P@](S)(=O)O[C@@]3([H])[C@H](F)[C@@H](O[C@]3([H])CO[P@](S)(=O)O[C@H]1[C@@H](O2)N4C=NC5=C4NC(N)=NC5=O)N6C=NC7=C(N)N=CN=C67
InChI
InChIKey=YSUIQYOGTINQIN-CLMXYZJCSA-N
InChI=1S/C20H22F2N10O9P2S2/c21-8-6-1-36-42(34,44)40-12-7(39-18(9(12)22)31-4-27-10-14(23)25-3-26-15(10)31)2-37-43(35,45)41-13(8)19(38-6)32-5-28-11-16(32)29-20(24)30-17(11)33/h3-9,12-13,18-19H,1-2H2,(H,34,44)(H,35,45)(H2,23,25,26)(H3,24,29,30,33)/t6-,7-,8-,9+,12-,13-,18-,19-,42-,43-/m1/s1
Molecular Formula | C20H22F2N10O9P2S2 |
Molecular Weight | 710.525 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:38:09 GMT 2023
by
admin
on
Sat Dec 16 01:38:09 GMT 2023
|
Record UNII |
CKP8AS5W73
|
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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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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C132258
Created by
admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
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PRIMARY | |||
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11248
Created by
admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
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PRIMARY | INN | ||
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2082743-96-0
Created by
admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
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PRIMARY | |||
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CKP8AS5W73
Created by
admin on Sat Dec 16 01:38:09 GMT 2023 , Edited by admin on Sat Dec 16 01:38:09 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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