Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23FN5O6P |
| Molecular Weight | 431.3559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@@H]4CO[P@@](=O)(OC(C)C)O[C@H]4[C@@]3(C)F
InChI
InChIKey=PVRFQJIRERYGTQ-DSQUMVBZSA-N
InChI=1S/C16H23FN5O6P/c1-5-24-13-10-12(20-15(18)21-13)22(7-19-10)14-16(4,17)11-9(26-14)6-25-29(23,28-11)27-8(2)3/h7-9,11,14H,5-6H2,1-4H3,(H2,18,20,21)/t9-,11-,14-,16-,29+/m1/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3Z30JH9QX1
Created by
admin on Sat Dec 16 05:18:12 UTC 2023 , Edited by admin on Sat Dec 16 05:18:12 UTC 2023
|
PRIMARY | |||
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45102284
Created by
admin on Sat Dec 16 05:18:12 UTC 2023 , Edited by admin on Sat Dec 16 05:18:12 UTC 2023
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PRIMARY | |||
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DB12896
Created by
admin on Sat Dec 16 05:18:12 UTC 2023 , Edited by admin on Sat Dec 16 05:18:12 UTC 2023
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PRIMARY | |||
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1199809-32-9
Created by
admin on Sat Dec 16 05:18:12 UTC 2023 , Edited by admin on Sat Dec 16 05:18:12 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
