Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H20F6N5O5PS |
Molecular Weight | 575.422 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(SC2=NC(N)=NC3=C2N=CN3CCOCP(=O)(OCC(F)(F)F)OCC(F)(F)F)C=C1
InChI
InChIKey=VDBGPMJFHCJMOL-UHFFFAOYSA-N
InChI=1S/C19H20F6N5O5PS/c1-32-12-2-4-13(5-3-12)37-16-14-15(28-17(26)29-16)30(10-27-14)6-7-33-11-36(31,34-8-18(20,21)22)35-9-19(23,24)25/h2-5,10H,6-9,11H2,1H3,(H2,26,28,29)
Molecular Formula | C19H20F6N5O5PS |
Molecular Weight | 575.422 |
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
Fri Dec 15 17:17:23 UTC 2023
by
admin
on
Fri Dec 15 17:17:23 UTC 2023
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Record UNII |
0N739K2A8A
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C281
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admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
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491022
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DB06368
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193681-12-8
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DTXSID50870199
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300000034167
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0N739K2A8A
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C77923
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CHEMBL106502
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8358
Created by
admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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ACTIVE MOIETY |
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