Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H32F2N3O7P |
Molecular Weight | 603.5508 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OCCOCCC(F)(F)P(O)(O)=O)=CC=C1CCC2=CC3=C4C=CC(CCC(O)=O)=CC4=NC(N)=C3N=C2
InChI
InChIKey=SDLWKRZBLTZSEL-UHFFFAOYSA-N
InChI=1S/C29H32F2N3O7P/c1-18-14-22(41-13-12-40-11-10-29(30,31)42(37,38)39)7-6-21(18)5-2-20-15-24-23-8-3-19(4-9-26(35)36)16-25(23)34-28(32)27(24)33-17-20/h3,6-8,14-17H,2,4-5,9-13H2,1H3,(H2,32,34)(H,35,36)(H2,37,38,39)
Molecular Formula | C29H32F2N3O7P |
Molecular Weight | 603.5508 |
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
Sat Dec 16 14:44:34 GMT 2023
by
admin
on
Sat Dec 16 14:44:34 GMT 2023
|
Record UNII |
RD02U4QLM1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1258595-14-0
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49838259
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RD02U4QLM1
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300000041396
Created by
admin on Sat Dec 16 14:44:34 GMT 2023 , Edited by admin on Sat Dec 16 14:44:34 GMT 2023
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C166362
Created by
admin on Sat Dec 16 14:44:34 GMT 2023 , Edited by admin on Sat Dec 16 14:44:34 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |