Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H26N7O8P |
Molecular Weight | 583.4898 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(N2C=NC(C)=N2)C3=C1C(=CN3COP(O)(O)=O)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5
InChI
InChIKey=SWMDAPWAQQTBOG-UHFFFAOYSA-N
InChI=1S/C25H26N7O8P/c1-16-27-14-32(28-16)23-21-20(19(39-2)12-26-23)18(13-31(21)15-40-41(36,37)38)22(33)25(35)30-10-8-29(9-11-30)24(34)17-6-4-3-5-7-17/h3-7,12-14H,8-11,15H2,1-2H3,(H2,36,37,38)
Molecular Formula | C25H26N7O8P |
Molecular Weight | 583.4898 |
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 01:35:02 UTC 2023
by
admin
on
Sat Dec 16 01:35:02 UTC 2023
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Record UNII |
97IQ273H4L
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Record Status |
Validated (UNII)
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Record Version |
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-
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AB-45
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11319217
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100000169915
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2380373
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Fostemsavir
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DB11796
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CHEMBL3301594
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10292
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97IQ273H4L
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864953-29-7
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DTXSID40235596
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97IQ273H4L
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admin on Sat Dec 16 01:35:02 UTC 2023 , Edited by admin on Sat Dec 16 01:35:02 UTC 2023
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C175066
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m12224
Created by
admin on Sat Dec 16 01:35:02 UTC 2023 , Edited by admin on Sat Dec 16 01:35:02 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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SALT/SOLVATE -> PARENT |
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SOLVATE->ANHYDROUS |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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